Difference between revisions of "Template:Infobox aluminium"
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imported>Materialscientist m (Reverted edits by 192.132.64.2 (talk) to last version by Trevor MacInnis) |
imported>R8R (hard to tell who really named the element, but let's say it was Davy) |
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| − | {{ | + | {{Infobox element |
| + | |engvar={{{engvar|}}} | ||
|name=aluminium | |name=aluminium | ||
|number=13 | |number=13 | ||
|symbol=Al | |symbol=Al | ||
| + | |alt name=aluminum (U.S., Canada) | ||
| + | |abundance= | ||
| + | |abundance in earth's crust= | ||
| + | |abundance in oceans= | ||
| + | |abundance in solar system= | ||
|left=[[magnesium]] | |left=[[magnesium]] | ||
|right=[[silicon]] | |right=[[silicon]] | ||
|above=[[boron|B]] | |above=[[boron|B]] | ||
|below=[[gallium|Ga]] | |below=[[gallium|Ga]] | ||
| − | | | + | |category comment=sometimes considered a [[metalloid]] |
| − | |||
|group=13 | |group=13 | ||
|period=3 | |period=3 | ||
|block=p | |block=p | ||
| − | + | |appearance=silvery gray metallic | |
| − | + | |image name=Aluminium-4.jpg | |
| − | |appearance= | ||
| − | |image name= | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
|electrons per shell=2, 8, 3 | |electrons per shell=2, 8, 3 | ||
| − | + | |phase= | |
| − | |phase= | ||
|phase comment= | |phase comment= | ||
|density gplstp= | |density gplstp= | ||
| Line 35: | Line 29: | ||
|melting point C=660.32 | |melting point C=660.32 | ||
|melting point F=1220.58 | |melting point F=1220.58 | ||
| − | |boiling point K= | + | |boiling point K=2743 |
| − | |boiling point C= | + | |boiling point C=2470 |
| − | |boiling point F= | + | |boiling point F=4478 |
|triple point K= | |triple point K= | ||
|triple point kPa= | |triple point kPa= | ||
| Line 44: | Line 38: | ||
|heat fusion=10.71 | |heat fusion=10.71 | ||
|heat fusion 2= | |heat fusion 2= | ||
| − | |heat vaporization= | + | |heat vaporization=284 |
| − | |heat capacity=24. | + | |heat capacity=24.20 |
|vapor pressure 1=1482 | |vapor pressure 1=1482 | ||
|vapor pressure 10=1632 | |vapor pressure 10=1632 | ||
| Line 54: | Line 48: | ||
|vapor pressure comment= | |vapor pressure comment= | ||
|crystal structure=face-centered cubic | |crystal structure=face-centered cubic | ||
| − | |||
| − | |||
|electronegativity=1.61 | |electronegativity=1.61 | ||
|number of ionization energies=4 | |number of ionization energies=4 | ||
| − | | | + | |ionization energy 1=577.5 |
| − | | | + | |ionization energy 2=1816.7 |
| − | | | + | |ionization energy 3=2744.8 |
| − | |atomic radius= | + | |atomic radius=143 |
|atomic radius calculated= | |atomic radius calculated= | ||
| − | |covalent radius= | + | |covalent radius=121±4 |
| − | |Van der Waals radius= | + | |Van der Waals radius=184 |
| − | |magnetic ordering=[[ | + | |magnetic ordering=[[paramagnetic]] |
| + | |magnetic ordering ref=<ref> | ||
| + | {{cite book | ||
| + | |last1=Lide |first1=D. R. | ||
| + | |year=2000 | ||
| + | |chapter=Magnetic susceptibility of the elements and inorganic compounds | ||
| + | |chapter-url=http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf | ||
| + | |title=[[CRC Handbook of Chemistry and Physics]] | ||
| + | |edition=81st | ||
| + | |publisher=[[CRC Press]] | ||
| + | |isbn=0849304814 | ||
| + | }}</ref> | ||
| + | |magnetic susceptibility = +16.5·10<sup>−6</sup> | ||
| + | |magnetic susceptibility ref = | ||
|electrical resistivity= | |electrical resistivity= | ||
| + | |electrical resistivity unit prefix=n | ||
|electrical resistivity at 0= | |electrical resistivity at 0= | ||
| − | |electrical resistivity at 20= | + | |electrical resistivity at 20=26.5 |
| − | |||
|thermal conductivity=237 | |thermal conductivity=237 | ||
|thermal conductivity 2= | |thermal conductivity 2= | ||
| Line 77: | Line 82: | ||
|speed of sound= | |speed of sound= | ||
|speed of sound rod at 20= | |speed of sound rod at 20= | ||
| − | |speed of sound rod at r.t.=(rolled) | + | |speed of sound rod at r.t.=(rolled) 5000 |
|Young's modulus=70 | |Young's modulus=70 | ||
|Shear modulus=26 | |Shear modulus=26 | ||
| Line 83: | Line 88: | ||
|Poisson ratio=0.35 | |Poisson ratio=0.35 | ||
|Mohs hardness=2.75 | |Mohs hardness=2.75 | ||
| − | |Vickers hardness= | + | |Vickers hardness=160–350 |
| − | |Brinell hardness= | + | |Brinell hardness=160–550 |
|CAS number=7429-90-5 | |CAS number=7429-90-5 | ||
|isotopes= | |isotopes= | ||
| − | {{ | + | {{infobox element/isotopes decay3 |
| − | {{ | + | |mn=26 | sym=Al | na=[[trace radioisotope|trace]] | hl=7.17×10<sup>5</sup> y |
| + | |dm1=[[positron emission|β<sup>+</sup>]] | de1=1.17 | link1=magnesium-26 | pn1=26 | ps1=Mg | ||
| + | |dm2=[[electron capture|ε]] | de2=– | link2= | pn2=26 | ps2=Mg | ||
| + | |dm3=[[gamma radiation|γ]] | de3=1.8086 | pn3= | ps3=– | ||
| + | }} | ||
| + | {{Infobox element/isotopes stable | mn=27 | sym=Al | na=100% | n=14 |firstlinks=yes}} | ||
|isotopes comment= | |isotopes comment= | ||
| − | }}<noinclude>[[ | + | |naming=from ''alumine'', obsolete name for ''[[alumina]]'' |
| − | {{ | + | |predicted by=[[Antoine Lavoisier]] |
| + | |prediction date=1782 | ||
| + | |discovered by=[[Hans Christian Ørsted]] | ||
| + | |discovery date=1824 | ||
| + | |named by=[[Humphry Davy]] | ||
| + | |named date=1812{{efn|Davy's 1812 written usage of the word ''aluminum'' was predated by other authors' usage of ''aluminium''. However, Davy is often mentioned as the person who named the element; he was the first to coin a name for aluminium: he used ''alumium'' in 1808. Other authors did not accept that name, choosing ''aluminium'' instead. See [[#Etymology|below]] for more details.}} | ||
| + | |QID=Q663 | ||
| + | }}<!-- | ||
| + | |||
| + | --><noinclude> | ||
| + | {{Infobox element/element navigation|symbol=Al}} | ||
| + | {{reflist|group=lower-alpha}} | ||
| + | {{template reference list}} | ||
| + | One of these is a [[WP:REFNAME|named reference]]. It may be cited in the containing article as | ||
| + | *<nowiki><ref name="CIAAW2013" /></nowiki> for the source ''Atomic weights of the elements 2013'' (from subtemplates used by {{tl|Infobox element}}) | ||
| + | {{documentation|1=Template:Infobox element/doc}} | ||
| + | [[Category:Templates that generate named references]] | ||
| + | </noinclude> | ||
Latest revision as of 14:00, 7 January 2021
[[Category:Template:Pagetype with short description]]
| File:Aluminium-4.jpg | ||||||||||||||||||||
| Aluminium | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Pronunciation |
| |||||||||||||||||||
| Alternative name | aluminum (U.S., Canada) | |||||||||||||||||||
| Appearance | silvery gray metallic | |||||||||||||||||||
| Standard atomic weight Ar, std(Al) | Template:Val[1] | |||||||||||||||||||
| Aluminium in the periodic table | ||||||||||||||||||||
| ||||||||||||||||||||
| Atomic number (Z) | 13 | |||||||||||||||||||
| Group | group 13 (boron group) | |||||||||||||||||||
| Period | period 3 | |||||||||||||||||||
| Block | p-block | |||||||||||||||||||
| Element categories | , sometimes considered a metalloid | |||||||||||||||||||
| Electron configuration | [Ne] 3s2 3p1 | |||||||||||||||||||
| Electrons per shell | 2, 8, 3 | |||||||||||||||||||
| Physical properties | ||||||||||||||||||||
| Phase at STP | solid | |||||||||||||||||||
| Melting point | 933.47 K (660.32 °C, 1220.58 °F) | |||||||||||||||||||
| Boiling point | 2743 K (2470 °C, 4478 °F) | |||||||||||||||||||
| Density (near r.t.) | 2.70 g/cm3 | |||||||||||||||||||
| when liquid (at m.p.) | 2.375 g/cm3 | |||||||||||||||||||
| Heat of fusion | 10.71 kJ/mol | |||||||||||||||||||
| Heat of vaporization | 284 kJ/mol | |||||||||||||||||||
| Molar heat capacity | 24.20 J/(mol·K) | |||||||||||||||||||
Vapor pressure
| ||||||||||||||||||||
| Atomic properties | ||||||||||||||||||||
| Oxidation states | −2, −1, +1,[2] +2,[3] +3 (an amphoteric oxide) | |||||||||||||||||||
| Electronegativity | Pauling scale: 1.61 | |||||||||||||||||||
| Ionization energies |
| |||||||||||||||||||
| Atomic radius | empirical: 143 pm | |||||||||||||||||||
| Covalent radius | 121±4 pm | |||||||||||||||||||
| Van der Waals radius | 184 pm | |||||||||||||||||||
| Spectral lines of aluminium | ||||||||||||||||||||
| Other properties | ||||||||||||||||||||
| Natural occurrence | primordial | |||||||||||||||||||
| Crystal structure | face-centered cubic (fcc) | |||||||||||||||||||
| Speed of sound thin rod | (rolled) 5000 m/s (at r.t.) | |||||||||||||||||||
| Thermal expansion | 23.1 µm/(m·K) (at 25 °C) | |||||||||||||||||||
| Thermal conductivity | 237 W/(m·K) | |||||||||||||||||||
| Electrical resistivity | 26.5 nΩ·m (at 20 °C) | |||||||||||||||||||
| Magnetic ordering | paramagnetic[4] | |||||||||||||||||||
| Magnetic susceptibility | +16.5·10−6 cm3/mol | |||||||||||||||||||
| Young's modulus | 70 GPa | |||||||||||||||||||
| Shear modulus | 26 GPa | |||||||||||||||||||
| Bulk modulus | 76 GPa | |||||||||||||||||||
| Poisson ratio | 0.35 | |||||||||||||||||||
| Mohs hardness | 2.75 | |||||||||||||||||||
| Vickers hardness | 160–350 MPa | |||||||||||||||||||
| Brinell hardness | 160–550 MPa | |||||||||||||||||||
| CAS Number | 7429-90-5 | |||||||||||||||||||
| History | ||||||||||||||||||||
| Naming | from alumine, obsolete name for alumina | |||||||||||||||||||
| Prediction | Antoine Lavoisier (1782) | |||||||||||||||||||
| Discovery | Hans Christian Ørsted (1824) | |||||||||||||||||||
| Named by | Humphry Davy (1812[lower-alpha 1]) | |||||||||||||||||||
| Main isotopes of aluminium | ||||||||||||||||||||
| ||||||||||||||||||||
[[Category:Infobox templates|Template:Remove first word]]
| data m.p. cat | |||||
|---|---|---|---|---|---|
| in | calc from C | diff | report | ref | |
| C | 660.32 | — | — | ||
| K | 933.47 | 933.47 | 0 | ||
| F | 1220.58 | 1220.58 | 0 | Template:Subpage other | |
| max precision | 2 | ||||
| WD | Template:Wikidata Script error: No such module "EditAtWikidata". | Template:Wikidata | |||
| input | C: 660.32, K: 933.47, F: 1220.58 | ||||
| comment | |||||
| data b.p. cat | |||||
|---|---|---|---|---|---|
| in | calc from C | diff | report | ref | |
| C | 2470 | — | — | ||
| K | 2743 | 2740 | 3 | delta | |
| F | 4478 | 4480 | -2 | delta | Template:Subpage other |
| max precision | 0 | ||||
| WD | Template:Wikidata Script error: No such module "EditAtWikidata". | Template:Wikidata | |||
| input | C: 2470, K: 2743, F: 4478 | ||||
| comment | |||||
| Mg ← |
→ Si | |
| ||
| Data sets read by {{Infobox element}} | |
|---|---|
| Name and identifiers | |
| Top image (caption, alt) | |
| Pronunciation | |
| Category (enwiki) | |
| Standard atomic weight | |
| most stable isotope | |
| Natural occurrence | |
| Phase at STP | |
| Oxidation states | |
| Spectral lines image | |
| Electron configuration (cmt, ref) | |
| Term symbol * (cmt, ref) | |
| Wikidata * | |
| * Not used in {{Infobox element}} (2019-02-03) See also {{Infobox element/symbol-to--navbox}} | |
- ↑ Davy's 1812 written usage of the word aluminum was predated by other authors' usage of aluminium. However, Davy is often mentioned as the person who named the element; he was the first to coin a name for aluminium: he used alumium in 1808. Other authors did not accept that name, choosing aluminium instead. See below for more details.
References
- ↑ Meija, Juris; et al. (2016). "Atomic weights of the elements 2013 (IUPAC Technical Report)". Pure and Applied Chemistry. 88 (3): 265–91. doi:10.1515/pac-2015-0305.
- ↑ Dohmeier, C.; Loos, D.; Schnöckel, H. (1996). "Aluminum(I) and Gallium(I) Compounds: Syntheses, Structures, and Reactions". Angewandte Chemie International Edition. 35 (2): 129–149. doi:10.1002/anie.199601291.
- ↑ D. C. Tyte (1964). "Red (B2Π–A2σ) Band System of Aluminium Monoxide". Nature. 202 (4930): 383. Bibcode:1964Natur.202..383T. doi:10.1038/202383a0. S2CID 4163250.
- ↑ Lide, D. R. (2000). "Magnetic susceptibility of the elements and inorganic compounds" (PDF). CRC Handbook of Chemistry and Physics (81st ed.). CRC Press. ISBN 0849304814.
One of these is a named reference. It may be cited in the containing article as
- <ref name="CIAAW2013" /> for the source Atomic weights of the elements 2013 (from subtemplates used by {{Infobox element}})
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