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@will
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#all
Jun 29
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template-V4FeSb4
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template-V4FeSb4 · P-6m2 crystal structure · Files on Ouro
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Overview
Latest of 2 versions
template-V4FeSb4 - relaxed 1
0
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Structure
Formula
V
4
Fe
Sb
4
Space group
P-6m2 (187)
Crystal system
Hexagonal
Atoms per cell
9
Lattice a, b, c
4.252 Å
4.252 Å
10.942 Å
Angles α, β, γ
90.00°
90.00°
60.01°
Volume
171.32 ų
Density
7.24 g/cm³
Attribution
ARR license
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0
Stats
Size
1.11 KB
Type
.cif file
Downloads
1
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Connections
1
Included in datasets
CIF calculated properties
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50 compatible