Data:Crystallographic properties of the elements

From WikiChem
Revision as of 11:01, 4 April 2011 by Physchim62 (talk | contribs)
Jump to: navigation, search
Element Phase Crystal
system
Space group Structure
type
Lattice parameters Vcell3 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) 128 15.511(5) 2.0671(6) 25 [2]
β monoclinic P21/c (No. 14) 1104(3) 1098(3) 1092(3) 96.73(50) 1314.6(64) 48 16.49(8) 1.944(9) 103 [2]
ε trigonal R3 (No. 148) 1081.8(2) 428.0(1) 433.78(19) 18 14.514(6) 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. 1.0 1.1 1.2 Wyckoff, R. W. G. Crystal Structures, 2nd ed.; Interscience: New York, 1963.
  2. 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.
  3. 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.
Error creating thumbnail: Unable to save thumbnail to destination
This page is currently licensed under the Creative Commons Attribution 3.0 Unported license and any later versions of that license.