Data:Crystallographic properties of the elements

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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/°
Antimony trigonal R3m (No. 166) arsenic 431.0(1) 1127.9(3) 181.45(9) 6 18.213(10) 6.685(4) 26 [1]
Arsenic trigonal R3m (No. 166) arsenic 376.0(1) 1055.5(3) 129.23(8) 6 12.972(2) 5.776(4) 26 [1]
Bismuth trigonal R3m (No. 166) arsenic 454.59(10) 1186.22(10) 212.29(11) 6 21.309(11) 9.8071(50) 26 [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 [1]
diamond cubic Fd3m (No. 227) diamond 356.70(1) 45.385(4) 8 3.4166(3) 3.5155(3) 25 [1]

References

  1. ↑ 1.0 1.1 1.2 1.3 1.4 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.
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