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@will
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#all
Jun 29
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template-Fe3CoO8
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template-Fe3CoO8 · P6_3mc crystal structure · Files on Ouro
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Overview
Has a version
template-Fe3CoO8 - relaxed
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Structure
Formula
Fe
3
Co
O
8
Space group
P6_3mc (186)
Crystal system
Hexagonal
Atoms per cell
24
Lattice a, b, c
5.769 Å
5.769 Å
8.640 Å
Angles α, β, γ
90.00°
90.00°
120.00°
Volume
249.01 ų
Density
4.73 g/cm³
Attribution
ARR license
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0
Stats
Size
1.9 KB
Type
.cif file
Downloads
0
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Connections
2
Included in datasets
RE-free permanent magnet candidates
CIF calculated properties
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