Difference between revisions of "Template:Infobox element/testcases"

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{| Styling comparison
+
* {{t links|Infobox element|sandboxlinks=on}}
! Current styling
+
{{Index to chemical element infoboxes|state=collapsed}}
! Proposed styling
+
==abundance==
|- valign=top
+
{{testcase table
| {{Elementbox
+
|name=abu-only
|name=Carbon
+
|xnumber=
|number=6
+
|xsymbol=
|symbol=C
+
|abundance=
|left=[[Boron|Boron (B)]]
+
|abundance in earth's crust=
|right=[[Nitrogen|Nitrogen (N)]]
+
|abundance in oceans=
|above=(None)
+
|abundance in solar system=
|below=[[Silicon|Silicon (Si)]]
 
|series=Nonmetal
 
|group=14
 
|period=2
 
|block=p
 
|appearance=Black (Graphite)<br />Clear (Diamond)
 
|image name=
 
|atomic mass=12.0107
 
|electron configuration=1s<sup>2</sup> 2s<sup>2</sup> 2p<sup>2</sup> or [He] 2s<sup>2</sup> 2p<sup>2</sup>
 
|electrons per shell=2,4
 
|phase=Solid
 
|density gpcm3nrt=amorphous:<ref name="CRC">''Chemical Rubber Company Handbook of Chemistry and Physics'', 59th Edition, CRC Press, Inc, 1979</ref> 1.8 - 2.1
 
|density gpcm3nrt 2=graphite: 2.267
 
|density gpcm3nrt 3=diamond: 3.515
 
|melting point K=3800 (graphite)
 
|melting point C=3527
 
|melting point F=6381
 
|melting point pressure=1 atm
 
|boiling point K=4300
 
|boiling point C=4027
 
|boiling point F=7281
 
|boiling point pressure=1 atm
 
|heat fusion=117 (graphite)
 
|heat capacity=8.517(graphite),<br> 6.155(diamond)
 
|electronegativity=2.55
 
|number of ionization energies=6
 
|1st ionization energy=1086.5
 
|2nd ionization energy=2352.6
 
|3rd ionization energy=4620.5
 
|atomic radius=70
 
|atomic radius=70
 
|atomic radius calculated=67
 
|covalent radius=77
 
|Van der Waals radius=170
 
|magnetic ordering=[[diamagnetic]]<ref>[http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf Magnetic susceptibility of the elements and inorganic compounds], in Handbook of Chemistry and Physics 81st edition, CRC press. </ref>
 
|electrical resistivity=
 
|electrical resistivity at 0=
 
|electrical resistivity at 20=
 
|thermal conductivity=119-165 (graphite)<br> 900-2300 (diamond)
 
|thermal conductivity 2=
 
|thermal diffusivity=
 
|thermal expansion=
 
|thermal expansion at 25=0.8 (diamond) <ref name=ioffe>http://www.ioffe.ru/SVA/NSM/Semicond/Diamond</ref>
 
|speed of sound=
 
|speed of sound rod at 20=18350 (diamond)
 
|speed of sound rod at r.t.=
 
|Tensile strength=
 
|Young's modulus=1050 (diamond) <ref name=ioffe/>
 
|Shear modulus=478 (diamond) <ref name=ioffe/>
 
|Bulk modulus=442 (diamond) <ref name=ioffe/>
 
|Poisson ratio=0.1 (diamond) <ref name=ioffe/>
 
|Mohs hardness=1-2 (Graphite)<br />10 (Diamond)
 
|CAS number=7440-44-0
 
|isotopes=[[Isotopes of carbon|15]]
 
{{Elementbox_isotopes_stable | mn=[[Carbon-12|12]] | sym=[[Carbon-12|C]] | na=98.9% | n=6 }}
 
{{Elementbox_isotopes_stable | mn=[[Carbon-13|13]] | sym=[[Carbon-13|C]] | na=1.1% | n=7 }}
 
{{Elementbox_isotopes_decay | mn=[[Carbon-14|14]] | sym=[[Carbon-14|C]] | na=[[trace radioisotope|trace]] | hl=5730 [[year|y]] | dm=[[beta emission|beta<sup>-</sup>]] | de=0.156 | pn=14 | ps=[[nitrogen|N]] }}
 
 
}}
 
}}
| {{Elementbox/sandbox
+
 
|name=Carbon
+
{{testcase table
|number=6
+
|name=abu-only
|symbol=C
+
|abundance=
|left=[[Boron|Boron (B)]]
+
|abundance in earth's crust=
|right=[[Nitrogen|Nitrogen (N)]]
+
|abundance in oceans=
|above=(None)
+
|abundance in solar system=
|below=[[Silicon|Silicon (Si)]]
 
|series=Nonmetal
 
|group=14
 
|period=2
 
|block=p
 
|appearance=Black (Graphite)<br />Clear (Diamond)
 
|image name=
 
|atomic mass=12.0107
 
|electron configuration=1s<sup>2</sup> 2s<sup>2</sup> 2p<sup>2</sup> or [He] 2s<sup>2</sup> 2p<sup>2</sup>
 
|electrons per shell=2,4
 
|phase=Solid
 
|density gpcm3nrt=amorphous:<ref name="CRC">''Chemical Rubber Company Handbook of Chemistry and Physics'', 59th Edition, CRC Press, Inc, 1979</ref> 1.8 - 2.1
 
|density gpcm3nrt 2=graphite: 2.267
 
|density gpcm3nrt 3=diamond: 3.515
 
|melting point K=3800 (graphite)
 
|melting point C=3527
 
|melting point F=6381
 
|melting point pressure=1 atm
 
|boiling point K=4300
 
|boiling point C=4027
 
|boiling point F=7281
 
|boiling point pressure=1 atm
 
|heat fusion=117 (graphite)
 
|heat capacity=8.517(graphite),<br> 6.155(diamond)
 
|electronegativity=2.55
 
|number of ionization energies=6
 
|1st ionization energy=1086.5
 
|2nd ionization energy=2352.6
 
|3rd ionization energy=4620.5
 
|atomic radius=70
 
|atomic radius=70
 
|atomic radius calculated=67
 
|covalent radius=77
 
|Van der Waals radius=170
 
|magnetic ordering=[[diamagnetic]]<ref>[http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf Magnetic susceptibility of the elements and inorganic compounds], in Handbook of Chemistry and Physics 81st edition, CRC press. </ref>
 
|electrical resistivity=
 
|electrical resistivity at 0=
 
|electrical resistivity at 20=
 
|thermal conductivity=119-165 (graphite)<br> 900-2300 (diamond)
 
|thermal conductivity 2=
 
|thermal diffusivity=
 
|thermal expansion=
 
|thermal expansion at 25=0.8 (diamond) <ref name=ioffe>http://www.ioffe.ru/SVA/NSM/Semicond/Diamond</ref>
 
|speed of sound=
 
|speed of sound rod at 20=18350 (diamond)
 
|speed of sound rod at r.t.=
 
|Tensile strength=
 
|Young's modulus=1050 (diamond) <ref name=ioffe/>
 
|Shear modulus=478 (diamond) <ref name=ioffe/>
 
|Bulk modulus=442 (diamond) <ref name=ioffe/>
 
|Poisson ratio=0.1 (diamond) <ref name=ioffe/>
 
|Mohs hardness=1-2 (Graphite)<br />10 (Diamond)
 
|CAS number=7440-44-0
 
|isotopes=[[Isotopes of carbon|15]]
 
{{Elementbox_isotopes_stable | mn=[[Carbon-12|12]] | sym=[[Carbon-12|C]] | na=98.9% | n=6 }}
 
{{Elementbox_isotopes_stable | mn=[[Carbon-13|13]] | sym=[[Carbon-13|C]] | na=1.1% | n=7 }}
 
{{Elementbox_isotopes_decay | mn=[[Carbon-14|14]] | sym=[[Carbon-14|C]] | na=[[trace radioisotope|trace]] | hl=5730 [[year|y]] | dm=[[beta emission|beta<sup>-</sup>]] | de=0.156 | pn=14 | ps=[[nitrogen|N]] }}
 
 
}}
 
}}
|}
+
 
<div style="display: none"><references /></div>
+
{{testcase table
 +
|name=abu-only
 +
|abundance=Abu1
 +
|abundance in earth's crust=
 +
|abundance in oceans=
 +
|abundance in solar system=
 +
}}
 +
<nowiki>
 +
 
 +
{{testcase table
 +
|name=abu oceans only
 +
|number=89
 +
|symbol=Hg
 +
 
 +
|abundance=
 +
|abundance in earth's crust=
 +
|abundance in oceans=Oceans
 +
|abundance in solar system=
 +
}}
 +
{{testcase table
 +
|name=abu-all 4
 +
|number=89
 +
|symbol=Hg
 +
 
 +
|abundance=Abu1
 +
|abundance in earth's crust=Crustr
 +
|abundance in oceans=Oceans
 +
|abundance in solar system=Solarsystem
 +
}}
 +
</nowiki>
 +
==Side by side comparison==
 +
<div style="float:right;">'''sbox:''' {{lts|Infobox element/sandbox}}</div><div style="float:left;">'''live:''' {{lts|Infobox element}}</div>{{clear}}
 +
{{Testcase table
 +
|above=[[North|Nn]]
 +
|allotropes=2141
 +
|alt name=2101
 +
|alt names=2111
 +
|appearance=Wikipedium appears to be a shiny hoax. In its beta form, the hoax is transparent.
 +
|atomic mass=300
 +
|atomic mass 2=310
 +
|atomic mass comment=cmt313
 +
|atomic mass ref=<ref>param312</ref>
 +
|atomic properties comment=cmt851
 +
|atomic radius=930
 +
|atomic radius calculated=940
 +
|atomic radius calculated comment=cmt943
 +
|atomic radius calculated ref=<ref>param942</ref>
 +
|atomic radius comment=cmt933
 +
|atomic radius ref=<ref>param932</ref>
 +
|band gap=1280
 +
|band gap comment=cmt1283
 +
|band gap ref=<ref>param1282</ref>
 +
|below=[[South|Ss]]
 +
|block=290
 +
|block comment=cmt293
 +
|block ref=<ref>param292</ref>
 +
|boiling point C=560
 +
|boiling point comment=cmt573
 +
|boiling point F=570
 +
|boiling point K=550
 +
|boiling point ref=<ref>param572</ref>
 +
|Brinell hardness=1260
 +
|Brinell hardness comment=cmt1263
 +
|Brinell hardness ref=<ref>param1262</ref>
 +
|Bulk modulus=1210
 +
|Bulk modulus comment=cmt1213
 +
|Bulk modulus ref=<ref>param1212</ref>
 +
|CAS number=1270
 +
|CAS number comment=cmt1273
 +
|CAS number ref=<ref>param1272</ref>
 +
|color=370
 +
|covalent radius=950
 +
|covalent radius comment=cmt960
 +
|covalent radius ref=<ref>param952</ref>
 +
|critical point comment=cmt623
 +
|critical point K=610
 +
|critical point MPa=620
 +
|critical point ref=<ref>param622</ref>
 +
|crystal structure=tetragonal
 +
|crystal structure 2=diamond cubic
 +
|crystal structure 2 comment=cmt1023
 +
|crystal structure 2 prefix=1020
 +
|crystal structure 2 ref=<ref>param1022</ref>
 +
|crystal structure comment=cmt1010
 +
|crystal structure prefix=981
 +
|crystal structure ref=<ref>param1000</ref>
 +
|Curie point comment=cmt1063
 +
|Curie point K=1061
 +
|Curie point ref=<ref>param1062</ref>
 +
 
 +
|density gpcm3bp=460
 +
|density gpcm3bp comment=cmt463
 +
|density gpcm3bp ref=<ref>param462</ref>
 +
|density gpcm3mp=450
 +
|density gpcm3mp comment=cmt453
 +
|density gpcm3mp ref=<ref>param612</ref>
 +
|density gpcm3nrt = 420
 +
|density gpcm3nrt 2 =430
 +
|density gpcm3nrt 2 comment=cmt433
 +
|density gpcm3nrt 2 ref=<ref>param432</ref>
 +
|density gpcm3nrt 3 =440
 +
|density gpcm3nrt 3 comment=cmt443
 +
|density gpcm3nrt 3 ref=<ref>param442</ref>
 +
|density gpcm3nrt comment=cmt423
 +
|density gpcm3nrt ref=<ref>param422</ref>
 +
|density gplstp=410
 +
|density gplstp comment=cmt413
 +
|density gplstp ref=<ref>param412</ref>
 +
|molar volume=mv
 +
|molar volume unit prefix=G
 +
|molar volume ref=<ref>param901</ref>
 +
|molar volume comment=cmt902
 +
|discovered by=1380
 +
|discovery date=1390
 +
|discovery date ref=<ref>param1392</ref>
 +
|electrical resistivity=1070
 +
|electrical resistivity at 0=1080
 +
|electrical resistivity at 0 comment=cmt1083
 +
|electrical resistivity at 0 ref=<ref>param1082</ref>
 +
|electrical resistivity at 20=1091
 +
|electrical resistivity at 20 comment=cmt1093
 +
|electrical resistivity at 20 ref=<ref>param1092</ref>
 +
|electrical resistivity comment=cmt1073
 +
|electrical resistivity ref=<ref>param1072</ref>
 +
|electrical resistivity unit prefix=z
 +
|electron configuration=330
 +
|electron configuration comment=cmt333
 +
|electron configuration ref=<ref>param332</ref>
 +
|electronegativity=880
 +
|electronegativity comment=cmt883
 +
|electronegativity ref=<ref>param882</ref>
 +
|electrons per shell=340
 +
|electrons per shell comment=cmt343
 +
|electrons per shell ref=<ref>param342</ref>
 +
|engvar=1330
 +
|first isolation by=1400
 +
|first isolation date=1410
 +
|first isolation date ref=<ref>param442</ref>
 +
|group=11
 +
|group comment=cmt11
 +
|group ref=<ref>param272</ref>
 +
|heat capacity=680
 +
|heat capacity 2=690
 +
|heat capacity 2 comment=cmt693
 +
|heat capacity 2 ref=<ref>param692</ref>
 +
|heat capacity comment=cmt683
 +
|heat capacity ref=<ref>param682</ref>
 +
|heat fusion=630
 +
|heat fusion 2=640
 +
|heat fusion 2 comment=cmt643
 +
|heat fusion 2 ref=<ref>param642</ref>
 +
|heat fusion comment=cmt633
 +
|heat fusion ref=<ref>param632</ref>
 +
|heat vaporization=660
 +
|heat vaporization comment=cmt663
 +
|heat vaporization ref=<ref>param662</ref>
 +
|history comment=1450
 +
|history comment label=1440
 +
|image alt=160
 +
|image alt 2=200
 +
|image name=Bromine_25ml.jpg
 +
|image name 2=Neon spectra.jpg
 +
|image name 2 comment=cmtcmt_file=Neon spectra.jpg
 +
|image name comment=cmtcmt_file=Bromine_25ml.jpg
 +
|image size=250px
 +
|image size 2=150px
 +
|ionization energy 1=901
 +
|ionization energy 1 comment=cmt903
 +
|ionization energy 1 ref=<ref>param902</ref>
 +
|ionization energy 2=911
 +
|ionization energy 2 comment=cmt913
 +
|ionization energy 2 ref=<ref>param912</ref>
 +
|ionization energy 3=921
 +
|ionization energy 3 comment=cmt923
 +
|ionization energy 3 ref=<ref>param922</ref>
 +
|ionization energy comment=cmt2903
 +
|ionization energy ref=<ref>param2902</ref>
 +
|isotopes={{Infobox element/testcases/isotopes table}}
 +
|isotopes comment=cmt1310
 +
|left=[[West]]
 +
|magnetic ordering=1050
 +
|magnetic ordering comment=cmt1053
 +
|magnetic ordering ref=<ref>param1052</ref>
 +
|melting point C=480
 +
|melting point comment=cmt493
 +
|melting point F=490
 +
|melting point K=470
 +
|melting point ref=<ref>param492</ref>
 +
|Mohs hardness=1230
 +
|Mohs hardness 2=1240
 +
|Mohs hardness 2 comment=cmt1243
 +
|Mohs hardness 2 ref=<ref>param1242</ref>
 +
|Mohs hardness comment=cmt1233
 +
|Mohs hardness ref=<ref>param1232</ref>
 +
|name=wikipedium
 +
|named by=1420
 +
|named date=1430
 +
|named date ref=<ref>param1412</ref>
 +
|naming=1350
 +
|number=00
 +
|number of ionization energies=12
 +
|oxidation states=860
 +
|oxidation states comment=cmt870
 +
|oxidation states ref=<ref>param862</ref>
 +
|period=280
 +
|period comment=cmt283
 +
|period ref=<ref>param282</ref>
 +
|phase=liquid
 +
|phase comment=cmt390
 +
|phase ref=<ref>param382</ref>
 +
|physical properties comment=cmt361
 +
|Poisson ratio=1220
 +
|Poisson ratio comment=cmt1223
 +
|Poisson ratio ref=<ref>param1222</ref>
 +
|predicted by=1360
 +
|prediction date=1370
 +
|prediction date ref=<ref>param1372</ref>
 +
|pronounce=230
 +
|pronounce 2=235
 +
|pronounce comment=cmt233
 +
|pronounce ref=<ref>param232</ref>
 +
|right=[[East]]
 +
|category=240
 +
|category color=d8bfd8
 +
|category comment=cmt250
 +
|category ref=<ref>param242</ref>
 +
|Shear modulus=1200
 +
|Shear modulus comment=cmt1203
 +
|Shear modulus ref=<ref>param1202</ref>
 +
|speed of sound=1150
 +
|speed of sound comment=cmt1153
 +
|speed of sound ref=<ref>param1152</ref>
 +
|speed of sound rod at 20=1160
 +
|speed of sound rod at 20 comment=cmt1163
 +
|speed of sound rod at 20 ref=<ref>param1162</ref>
 +
|speed of sound rod at r.t.=1170
 +
|speed of sound rod at r.t. comment=cmt1173
 +
|speed of sound rod at r.t. ref=<ref>param1172</ref>
 +
|sublimation point C=520
 +
|sublimation point comment=cmt513
 +
|sublimation point F=530
 +
|sublimation point K=510
 +
|sublimation point ref=<ref>param512</ref>
 +
|symbol=Xx
 +
|tensile strength=1180
 +
|tensile strength comment=cmt1183
 +
|tensile strength ref=<ref>param1182</ref>
 +
|thermal conductivity=1100
 +
|thermal conductivity 2=1110
 +
|thermal conductivity 2 comment=cmt1113
 +
|thermal conductivity 2 ref=<ref>param1112</ref>
 +
|thermal conductivity comment=cmt1103
 +
|thermal conductivity ref=<ref>param1102</ref>
 +
|thermal diffusivity=1120
 +
|thermal diffusivity comment=cmt1123
 +
|thermal diffusivity ref=<ref>param1122</ref>
 +
|thermal expansion=1130
 +
|thermal expansion at 25=1140
 +
|thermal expansion at 25 comment=cmt1143
 +
|thermal expansion at 25 ref=<ref>param1142</ref>
 +
|thermal expansion comment=cmt1133
 +
|thermal expansion ref=<ref>param1132</ref>
 +
|triple point 2 comment=cmt2593
 +
|triple point 2 ref=<ref>param2592</ref>
 +
|triple point comment=cmt593
 +
|triple point K=590
 +
|triple point K 2=2590
 +
|triple point kPa=600
 +
|triple point kPa 2=2600
 +
|triple point ref=<ref>param592</ref>
 +
|Van der Waals radius=970
 +
|Van der Waals radius comment=cmt973
 +
|Van der Waals radius ref=<ref>param972</ref>
 +
|vapor pressure 1=710
 +
|vapor pressure 1 2=780
 +
|vapor pressure 1 k=740
 +
|vapor pressure 1 k 2=810
 +
|vapor pressure 10=720
 +
|vapor pressure 10 2=790
 +
|vapor pressure 10 k=750
 +
|vapor pressure 10 k 2=820
 +
|vapor pressure 100=730
 +
|vapor pressure 100 2=800
 +
|vapor pressure 100 k=760
 +
|vapor pressure 100 k 2=830
 +
|vapor pressure 2 comment=cmt843
 +
|vapor pressure 2 ref=<ref>param842</ref>
 +
|vapor pressure comment=cmt773
 +
|vapor pressure ref=<ref>param772</ref>
 +
|Vickers hardness=1250
 +
|Vickers hardness comment=cmt1253
 +
|Vickers hardness ref=<ref>param1252</ref>
 +
|Young's modulus=1190
 +
|Young's modulus comment=cmt1193
 +
|Young's modulus ref=<ref>param1192</ref>
 +
}}
 +
{{clear}}
 +
 
 +
==density==
 +
<pre>
 +
|density gpcm3bp=460
 +
|density gpcm3bp comment=cmt463
 +
|density gpcm3bp ref=<ref>param462</ref>
 +
|density gpcm3mp=450
 +
|density gpcm3mp comment=cmt453
 +
|density gpcm3mp ref=<ref>param612</ref>
 +
|density gpcm3nrt = 420
 +
|density gpcm3nrt 2 =430
 +
|density gpcm3nrt 2 comment=cmt433
 +
|density gpcm3nrt 2 ref=<ref>param432</ref>
 +
|density gpcm3nrt 3 =440
 +
|density gpcm3nrt 3 comment=cmt443
 +
|density gpcm3nrt 3 ref=<ref>param442</ref>
 +
|density gpcm3nrt comment=cmt423
 +
|density gpcm3nrt ref=<ref>param422</ref>
 +
|density gplstp=410
 +
|density gplstp comment=cmt413
 +
|density gplstp ref=<ref>param412</ref>
 +
</pre>
 +
That's 7 values:
 +
<pre>
 +
|density gpcm3bp =
 +
|density gpcm3mp =
 +
|density gpcm3nrt =
 +
|density gpcm3nrt 2 =
 +
|density gpcm3nrt 3 =
 +
|density gplstp =
 +
</pre>
 +
 
 +
{{Testcase table
 +
 
 +
|density gpcm3bp=460
 +
|density gpcm3bp comment=cmt463
 +
|density gpcm3bp ref=<ref>param462</ref>
 +
|density gpcm3mp=450
 +
|density gpcm3mp comment=cmt453
 +
|density gpcm3mp ref=<ref>param612</ref>
 +
|density gpcm3nrt = 420
 +
|density gpcm3nrt 2 =430
 +
|density gpcm3nrt 2 comment=cmt433
 +
|density gpcm3nrt 2 ref=<ref>param432</ref>
 +
|density gpcm3nrt 3 =440
 +
|density gpcm3nrt 3 comment=cmt443
 +
|density gpcm3nrt 3 ref=<ref>param442</ref>
 +
|density gpcm3nrt comment=cmt423
 +
|density gpcm3nrt ref=<ref>param422</ref>
 +
|density gplstp=410
 +
|density gplstp comment=cmt413
 +
|density gplstp ref=<ref>param412</ref>
 +
}}
 +
 
 +
==references==
 +
{{template reference list}}

Latest revision as of 11:59, 1 July 2020

abundance

Template:Testcase table

Template:Testcase table

Template:Testcase table {{testcase table |name=abu oceans only |number=89 |symbol=Hg |abundance= |abundance in earth's crust= |abundance in oceans=Oceans |abundance in solar system= }} {{testcase table |name=abu-all 4 |number=89 |symbol=Hg |abundance=Abu1 |abundance in earth's crust=Crustr |abundance in oceans=Oceans |abundance in solar system=Solarsystem }}

Side by side comparison

sbox: Template:Infobox element/sandbox(edit talk links history)
live: Template:Infobox element(edit talk links history)

Template:Testcase table

density

|density gpcm3bp=460
|density gpcm3bp comment=cmt463
|density gpcm3bp ref=<ref>param462</ref>
|density gpcm3mp=450
|density gpcm3mp comment=cmt453
|density gpcm3mp ref=<ref>param612</ref>
|density gpcm3nrt = 420
|density gpcm3nrt 2 =430
|density gpcm3nrt 2 comment=cmt433
|density gpcm3nrt 2 ref=<ref>param432</ref>
|density gpcm3nrt 3 =440
|density gpcm3nrt 3 comment=cmt443
|density gpcm3nrt 3 ref=<ref>param442</ref>
|density gpcm3nrt comment=cmt423
|density gpcm3nrt ref=<ref>param422</ref>
|density gplstp=410
|density gplstp comment=cmt413
|density gplstp ref=<ref>param412</ref>

That's 7 values:

|density gpcm3bp =
|density gpcm3mp =
|density gpcm3nrt =
|density gpcm3nrt 2 =
|density gpcm3nrt 3 =
|density gplstp =

Template:Testcase table

references

References

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