Difference between revisions of "Data:Crystallographic properties of the elements"
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| [[Silver]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 408.62(2) || || || || || || 68.227(10) || 4 || 10.272(2) || 10.501(2) || 25 || <ref name="USGS"/> | | [[Silver]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 408.62(2) || || || || || || 68.227(10) || 4 || 10.272(2) || 10.501(2) || 25 || <ref name="USGS"/> | ||
|- | |- | ||
| − | | rowspan=3 | [[Sulfur]] || α || [[Orthorhombic crystal system|orthorhombic]] || F''ddd'' (No. 70) || || 1046.46(20) || 1286.60(20) || 2448.60(40) || || || || 3296.73(97) || | + | | rowspan=3 | [[Sulfur]] || α || [[Orthorhombic crystal system|orthorhombic]] || F''ddd'' (No. 70) || || 1046.46(20) || 1286.60(20) || 2448.60(40) || || || || 3296.73(97) || 16 (S<sub>8</sub>) || 124.088(40) || 2.0671(6) || 25 || <ref name="USGS"/> |
|- | |- | ||
| − | | β || [[Monoclinic crystal system|monoclinic]] || P2<sub>1</sub>/''c'' (No. 14) || || 1104(3) || 1098(3) || 1092(3) || || 96.73(50) || || 1314.6(64) || | + | | β || [[Monoclinic crystal system|monoclinic]] || P2<sub>1</sub>/''c'' (No. 14) || || 1104(3) || 1098(3) || 1092(3) || || 96.73(50) || || 1314.6(64) || 6 (S<sub>8</sub>) || 131.9(6) || 1.944(9) || 103 || <ref name="USGS"/> |
|- | |- | ||
| − | | ε || [[Trigonal crystal system|trigonal]] || R{{overline|3}} (No. 148) || || 1081.8(2) || || 428.0(1) || || || || 433.78(19) || | + | | ε || [[Trigonal crystal system|trigonal]] || R{{overline|3}} (No. 148) || || 1081.8(2) || || 428.0(1) || || || || 433.78(19) || 3 (S<sub>6</sub>) || 43.542(18) || 2.2092(10) || || <ref name="USGS"/> |
|- | |- | ||
| [[Tellurium]] || || [[Hexagonal crystal system|hexagonal]] || P3<sub>1</sub>21 (No. 152)<br/>P3<sub>2</sub>21 (No. 154) || || 445.70(8) || || 592.90(10) || || || || 102.00(4) || 3 || 20.476(8) || 6.2316(25) || 25 || <ref name="USGS"/> | | [[Tellurium]] || || [[Hexagonal crystal system|hexagonal]] || P3<sub>1</sub>21 (No. 152)<br/>P3<sub>2</sub>21 (No. 154) || || 445.70(8) || || 592.90(10) || || || || 102.00(4) || 3 || 20.476(8) || 6.2316(25) || 25 || <ref name="USGS"/> | ||
Revision as of 11:20, 4 April 2011
| Element | Phase | Crystal system |
Space group | Structure type |
Lattice parameters | Vcell/Å3 | Z | Vm/cm3 | ρ g cm−3 |
θ/°C | Notes Refs. | |||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| a/pm | b/pm | c/pm | α/° | β/° | γ/° | |||||||||||
| Aluminium | cubic | Fm3m (No. 225) | fcc | 404 | 65.94 | 4 | 9.928 | 2.718 | [1] | |||||||
| Antimony | trigonal | R3m (No. 166) | arsenic | 431.0(1) | 1127.9(3) | 181.45(9) | 6 | 18.213(10) | 6.685(4) | 26 | [2] | |||||
| Arsenic | trigonal | R3m (No. 166) | arsenic | 376.0(1) | 1055.5(3) | 129.23(8) | 6 | 12.972(2) | 5.776(4) | 26 | [2] | |||||
| Bismuth | trigonal | R3m (No. 166) | arsenic | 454.59(10) | 1186.22(10) | 212.29(11) | 6 | 21.309(11) | 9.8071(50) | 26 | [2] | |||||
| Cadmium | hexagonal | P63/mmc (No. 194) | hcp | 297.9 | 561.7 | 43.17 | 2 | 12.999 | 8.647 | [1] | ||||||
| Carbon | graphite | hexagonal | C6/mmc (No. 194) | graphite | 246.12(1) | 670.79(10) | 35.189(6) | 4 | 5.2982(9) | 2.2670(4) | 15 | [2] | ||||
| diamond | cubic | Fd3m (No. 227) | diamond | 356.70(1) | 45.385(4) | 8 | 3.4166(3) | 3.5155(3) | 25 | [2] | ||||||
| Chromium | cubic | Im3m (No. 229) | bcc | 288.39 | 23.985 | 2 | 7.222 | 7.200 | [1] | |||||||
| Copper | cubic | Fm3m (No. 225) | fcc | 361.50(1) | 47.242(20) | 4 | 7.1128(30) | 8.9331(37) | 25 | [2] | ||||||
| Gold | cubic | Fm3m (No. 225) | fcc | 407.86(2) | 67.847(10) | 4 | 10.215(2) | 19.282(3) | 25 | [2] | ||||||
| Iron | α | cubic | Im3m (No. 229) | bcc | 286.64(5) | 23.551(12) | 2 | 7.0918(37) | 7.8748(41) | 25 | [2] | |||||
| Indium | tetragonal | I4/mmm (No. 139) | 325 | 495 | 52.28 | 2 | 15.742 | 7.293 | [3] | |||||||
| Lead | cubic | Fm3m (No. 225) | fcc | 495.05(5) | 121.32(4) | 4 | 18.267(6) | 11.342(3) | 25 | [2] | ||||||
| Nickel | cubic | Fm3m (No. 225) | fcc | 352.38(5) | 43.756(19) | 4 | 6.5880(28) | 8.9117(38) | 25 | [2] | ||||||
| Platinum | cubic | Fm3m (No. 225) | fcc | 392.31(5) | 60.379(23) | 4 | 9.0909(35) | 21.460(8) | 25 | [2] | ||||||
| Selenium | hexagonal | P3121 (No. 152) P3221 (No. 154) |
436.42(8) | 495.88(8) | 81.793(33) | 3 | 16.420(7) | 4.8088(19) | 26 | [2] | ||||||
| Silicon | cubic | Fd3m (No. 227) | diamond | 543.05(3) | 160.15(3) | 8 | 12.056(2) | 2.3296(4) | 25 | [2] | ||||||
| Silver | cubic | Fm3m (No. 225) | fcc | 408.62(2) | 68.227(10) | 4 | 10.272(2) | 10.501(2) | 25 | [2] | ||||||
| Sulfur | α | orthorhombic | Fddd (No. 70) | 1046.46(20) | 1286.60(20) | 2448.60(40) | 3296.73(97) | 16 (S8) | 124.088(40) | 2.0671(6) | 25 | [2] | ||||
| β | monoclinic | P21/c (No. 14) | 1104(3) | 1098(3) | 1092(3) | 96.73(50) | 1314.6(64) | 6 (S8) | 131.9(6) | 1.944(9) | 103 | [2] | ||||
| ε | trigonal | R3 (No. 148) | 1081.8(2) | 428.0(1) | 433.78(19) | 3 (S6) | 43.542(18) | 2.2092(10) | [2] | |||||||
| Tellurium | hexagonal | P3121 (No. 152) P3221 (No. 154) |
445.70(8) | 592.90(10) | 102.00(4) | 3 | 20.476(8) | 6.2316(25) | 25 | [2] | ||||||
| Tin | β (white) | tetragonal | I41/amd (No. 141) | 583.15(8) | 318.13(6) | 108.18(4) | 4 | 16.289(5) | 7.2867(24) | 25 | [2] | |||||
| Zinc | hexagonal | P63/mmc (No. 194) | hcp | 266.5(1) | 494.7(1) | 30.428(24) | 2 | 9.162(7) | 7.134(6) | 25 | [2] | |||||
References
- ↑ 1.0 1.1 1.2 Wyckoff, R. W. G. Crystal Structures, 2nd ed.; Interscience: New York, 1963.
- ↑ 2.00 2.01 2.02 2.03 2.04 2.05 2.06 2.07 2.08 2.09 2.10 2.11 2.12 2.13 2.14 2.15 2.16 2.17 2.18 2.19 Robie, Richard A.; Bethke, Philip M.; Beardsley, Keith M. Selected X-ray crystallographic data, molar volumes, and densities of minerals and related substances; U. S. Geological Survey Bulletin 1248; Government Printing Office: Washington, D.C., 1967.
- ↑ Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium. J. Less-Common Met. 1964, 7 (1), 17–22. DOI: 10.1016/0022-5088(64)90013-X.
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