Difference between revisions of "Template:Infobox element/testcases-all-params"
Jump to navigation
Jump to search
imported>DePiep |
imported>Andrybak (→Live values (2): copy from Template:Infobox phosphorus) |
||
| Line 108: | Line 108: | ||
{{testcase table | {{testcase table | ||
|engvar=en-GB | |engvar=en-GB | ||
| − | + | ||
|name=phosphorus | |name=phosphorus | ||
| − | |||
| − | |||
|number=15 | |number=15 | ||
|symbol=P | |symbol=P | ||
| − | + | |abundance= | |
| − | |abundance= | + | |abundance in earth's crust=5.2 (silicon = 100) |
| − | |abundance in earth's crust=5.2 ( | ||
|abundance in oceans= | |abundance in oceans= | ||
|abundance in solar system= | |abundance in solar system= | ||
| − | |||
|left=[[silicon]] | |left=[[silicon]] | ||
|right=[[sulfur]] | |right=[[sulfur]] | ||
|above=[[nitrogen|N]] | |above=[[nitrogen|N]] | ||
|below=[[arsenic|As]] | |below=[[arsenic|As]] | ||
| − | + | |category comment= | |
| − | |category comment= | ||
|group=15 | |group=15 | ||
|period=3 | |period=3 | ||
|block=p | |block=p | ||
| − | |||
|appearance=Colourless, waxy white, yellow, scarlet, red, violet, black | |appearance=Colourless, waxy white, yellow, scarlet, red, violet, black | ||
|image name=PhosphComby.jpg | |image name=PhosphComby.jpg | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
|electrons per shell=2, 8, 5 | |electrons per shell=2, 8, 5 | ||
| − | + | |phase= | |
| − | |phase= | ||
|phase comment= | |phase comment= | ||
|density gplstp= | |density gplstp= | ||
| − | |density gpcm3nrt=white: | + | |density gpcm3nrt=white: 1.823 g/cm<sup>3</sup><br>red: ≈2.2–2.34 |
| − | + | |density gpcm3nrt 2=violet: 2.36 | |
| + | |density gpcm3nrt 3=black: 2.69 | ||
|density gpcm3mp= | |density gpcm3mp= | ||
| − | |melting point K= | + | |melting point K=white: 317.3 |
| − | | | + | |melting point C=44.15 |
| − | | | + | |melting point F=111.5 |
| − | |sublimation point K= | + | |melting point comment=<br>red: ∼860 K (∼590 °C, ∼1090 °F)<ref>{{cite web |url=https://www.britannica.com/science/phosphorus-chemical-element |title=Phosphorus: Chemical Element |work=Encyclopædia Britannica}}</ref><!-- <br>black: 883 K (610 °C, 1130 °F) --> |
| − | |sublimation point C= | + | |sublimation point K=red: ≈689.2–863 |
| − | |sublimation point F=< | + | |sublimation point C=≈416–590 |
| − | |boiling point K= | + | |sublimation point F=≈780.8–1094 |
| − | |boiling point C= | + | |sublimation point comment=<br>violet: 893 K (620 °C, 1148 °F) |
| − | |boiling point F= | + | |boiling point K=white: 553.7 |
| + | |boiling point C=280.5 | ||
| + | |boiling point F=536.9 | ||
|triple point K= | |triple point K= | ||
|triple point kPa= | |triple point kPa= | ||
| Line 179: | Line 169: | ||
|vapor pressure 2 comment=(red, b.p. 431 °C) | |vapor pressure 2 comment=(red, b.p. 431 °C) | ||
|crystal structure=bodycentredcubic | |crystal structure=bodycentredcubic | ||
| − | |||
| − | |||
|electronegativity=2.19 | |electronegativity=2.19 | ||
|number of ionization energies=4 | |number of ionization energies=4 | ||
| Line 190: | Line 178: | ||
|covalent radius=107±3 | |covalent radius=107±3 | ||
|Van der Waals radius=180 | |Van der Waals radius=180 | ||
| − | |magnetic ordering=white, red, violet, black: [[diamagnetic]]<ref>{{cite book |url=https://web.archive.org/web/20110303222309/http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf|chapter=Magnetic susceptibility of the elements and inorganic compounds| editor = Lide, D. R. | title = CRC Handbook of Chemistry and Physics | edition = 86th | location = Boca Raton (FL) | publisher = CRC Press | year = 2005 | isbn = 0-8493-0486-5 }}</ref> | + | |magnetic ordering=white, red, violet, black: [[diamagnetic]]<ref>{{cite book |url=https://web.archive.org/web/20110303222309/http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf|chapter=Magnetic susceptibility of the elements and inorganic compounds| editor = Lide, D. R. | title = CRC Handbook of Chemistry and Physics | edition = 86th | location = Boca Raton (FL) | publisher = CRC Press | year = 2005 | isbn = 0-8493-0486-5 }} |
| + | </ref> | ||
|electrical resistivity= | |electrical resistivity= | ||
|electrical resistivity at 0= | |electrical resistivity at 0= | ||
| Line 227: | Line 216: | ||
|named date= | |named date= | ||
|history comment label=Recognised as an element by | |history comment label=Recognised as an element by | ||
| − | |history comment= [[Antoine Lavoisier]]<ref> | + | |history comment= [[Antoine Lavoisier]]<ref>cf. "[http://web.lemoyne.edu/~giunta/Lavoisier1.html Memoir on Combustion in General]" ''Mémoires de l'Académie Royale des Sciences'' 1777, 592–600. from Henry Marshall Leicester and Herbert S. Klickstein, ''A Source Book in Chemistry 1400–1900'' (New York: McGraw Hill, 1952)</ref> (1777) |
|QID=Q674 | |QID=Q674 | ||
| − | }} | + | }} |
| − | |||
| − | |||
==Parameter list== | ==Parameter list== | ||
Latest revision as of 10:30, 4 August 2020
This page tests most parameters of {{Infobox element}}. (Not yet complete, as of 07:16, 6 September 2017 (UTC))
- Some parameters are hidden (e.g.,
|abundance=will not show when|abundance in earth's crust=is used). Values uses are for illustration demonstrating only (from various elements).
Contents
Live values (1)
Live values (2)
Parameter list
This parameter list:- See also: Infobox element/testcases-all-params demo.
{{Infobox element
|name=
|symbol=
|number=
<!-- image -->
|image name=
|image upright=
|spectral image=<!-- central data list -->
<!-- General properties -->
|pronounce=<!-- central data list -->
|alt name=
|alt names=
|allotropes=
|appearance=
|standard atomic weight=<!-- central data list -->
<!-- Periodic table -->
|above=
|below=
|left=
|right=
|category ref=
|category comment=
|category color=
|group=
|group ref=
|group comment=
|period=
|period ref=
|period comment=
|block=
|block ref=
|block comment=
|electron configuration=
|electron configuration ref=
|electron configuration comment=
|electrons per shell=
|electrons per shell ref=
|electrons per shell comment=
<!-- Physical properties -->
|physical properties comment=
|color=
|phase=
|phase ref=
|phase comment=
|melting point K=
|melting point C=
|melting point F=
|melting point ref=
|melting point comment=
|boiling point K=
|boiling point C=
|boiling point F=
|boiling point ref=
|boiling point comment=
|sublimation point K=
|sublimation point C=
|sublimation point F=
|sublimation point ref=
|sublimation point comment=
|density gplstp=
|density gplstp ref=
|density gplstp comment=
|density kgpm3stp=
|density kgpm3stp ref=
|density kgpm3stp comment=
|density gpcm3nrt=
|density gpcm3nrt ref=
|density gpcm3nrt comment=
|density gpcm3nrt 2=
|density gpcm3nrt 2 ref=
|density gpcm3nrt 2 comment=
|density gpcm3nrt 3=
|density gpcm3nrt 3 ref=
|density gpcm3nrt 3 comment=
|density gpcm3mp=
|density gpcm3mp ref=
|density gpcm3mp comment=
|density gpcm3bp=
|density gpcm3bp ref=
|density gpcm3bp comment=
|molar volume=
|molar volume unit =
|molar volume ref=
|molar volume comment=
|triple point K=
|triple point kPa=
|triple point ref=
|triple point comment=
|triple point K 2=
|triple point kPa 2=
|triple point 2 ref=
|triple point 2 comment=
|critical point K=
|critical point MPa=
|critical point ref=
|critical point comment=
|heat fusion=
|heat fusion ref=
|heat fusion comment=
|heat fusion 2=
|heat fusion 2 ref=
|heat fusion 2 comment=
|heat vaporization=
|heat vaporization ref=
|heat vaporization comment=
|heat capacity=
|heat capacity ref=
|heat capacity comment=
|heat capacity 2=
|heat capacity 2 ref=
|heat capacity 2 comment=
|vapor pressure 1=
|vapor pressure 10=
|vapor pressure 100=
|vapor pressure 1 k=
|vapor pressure 10 k=
|vapor pressure 100 k=
|vapor pressure ref=
|vapor pressure comment=
|vapor pressure 1 2=
|vapor pressure 10 2=
|vapor pressure 100 2=
|vapor pressure 1 k 2=
|vapor pressure 10 k 2=
|vapor pressure 100 k 2=
|vapor pressure 2 ref=
|vapor pressure 2 comment=
<!-- Atomic properties -->
|atomic properties comment=
|electronegativity=
|electronegativity ref=
|electronegativity comment=
|ionization energy 1=
|ionization energy 1 ref=
|ionization energy 1 comment=
|ionization energy 2=
|ionization energy 2 ref=
|ionization energy 2 comment=
|ionization energy 3=
|ionization energy 3 ref=
|ionization energy 3 comment=
|number of ionization energies=
|ionization energy ref=
|ionization energy comment=
|atomic radius=
|atomic radius ref=
|atomic radius comment=
|atomic radius calculated=
|atomic radius calculated ref=
|atomic radius calculated comment=
|covalent radius=
|covalent radius ref=
|covalent radius comment=
|Van der Waals radius=
|Van der Waals radius ref=
|Van der Waals radius comment=
<!-- Miscellanea -->
|crystal structure=
|crystal structure prefix=
|crystal structure ref=
|crystal structure comment=
|crystal structure 2=
|crystal structure 2 prefix=
|crystal structure 2 ref=
|crystal structure 2 comment=
|speed of sound=
|speed of sound ref=
|speed of sound comment=
|speed of sound rod at 20=
|speed of sound rod at 20 ref=
|speed of sound rod at 20 comment=
|speed of sound rod at r.t.=
|speed of sound rod at r.t. ref=
|speed of sound rod at r.t. comment=
|thermal expansion=
|thermal expansion ref=
|thermal expansion comment=
|thermal expansion at 25=
|thermal expansion at 25 ref=
|thermal expansion at 25 comment=
|thermal conductivity=
|thermal conductivity ref=
|thermal conductivity comment=
|thermal conductivity 2=
|thermal conductivity 2 ref=
|thermal conductivity 2 comment=
|thermal diffusivity=
|thermal diffusivity ref=
|thermal diffusivity comment=
|electrical resistivity=
|electrical resistivity unit prefix=
|electrical resistivity ref=
|electrical resistivity comment=
|electrical resistivity at 0=
|electrical resistivity at 0 ref=
|electrical resistivity at 0 comment=
|electrical resistivity at 20=
|electrical resistivity at 20 ref=
|electrical resistivity at 20 comment=
|band gap=
|band gap ref=
|band gap comment=
|Curie point K=
|Curie point ref=
|Curie point comment=
|magnetic ordering=
|magnetic ordering ref=
|magnetic ordering comment=
|tensile strength=
|tensile strength ref=
|tensile strength comment=
|Young's modulus=
|Young's modulus ref=
|Young's modulus comment=
|Shear modulus=
|Shear modulus ref=
|Shear modulus comment=
|Bulk modulus=
|Bulk modulus ref=
|Bulk modulus comment=
|Poisson ratio=
|Poisson ratio ref=
|Poisson ratio comment=
|Mohs hardness=
|Mohs hardness ref=
|Mohs hardness comment=
|Mohs hardness 2=
|Mohs hardness 2 ref=
|Mohs hardness 2 comment=
|Vickers hardness=
|Vickers hardness ref=
|Vickers hardness comment=
|Brinell hardness=
|Brinell hardness ref=
|Brinell hardness comment=
|CAS number=
|CAS number ref=
|CAS number comment=
<!-- History -->
|naming=
|predicted by=
|prediction date ref=
|prediction date=
|discovered by=
|discovery date ref=
|discovery date=
|first isolation by=
|first isolation date ref=
|first isolation date=
|discovery and first isolation by=
|named by=
|named date ref=
|named date=
|history comment label=
|history comment=
<!-- Isotopes -->
|isotopes=
|isotopes ref=
|isotopes comment=
<!-- other -->
|engvar=
|QID=
}}
|
References
Index to element pages