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@mmoderwell
#materials-science
Mar 16
public
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BeV2 predicted structure from PXRD
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Overview
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Structure
Formula
Be
V
2
Space group
P-3m1 (164)
Crystal system
Trigonal
Atoms per cell
3
Lattice a, b, c
2.450 Å, 2.450 Å, 7.700 Å
Angles α, β, γ
90.00°, 90.00°, 120.00°
Volume
40.02 ų
Density
4.60 g/cm³
Attribution
BeV2 predicted structure from PXRD · P-3m1 crystal structure · Files on Ouro
Predicted CIF from PXRD generated with deCIFer
ARR license
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Stats
Size
986 B
Type
.cif file
Downloads
0
49
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Created by route
Predict CIF from PXRD
Connections
1
Inputs
CrystallineCeO2.xye
.xye
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