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template-Fe7C3 · P6_3mc crystal structure · Files on Ouro
@will
#all
Jun 28
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template-Fe7C3
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Overview
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Structure
Formula
Fe
7
C
3
Space group
P6_3mc (186)
Crystal system
Hexagonal
Atoms per cell
20
Lattice a, b, c
6.826 Å, 6.826 Å, 4.495 Å
Angles α, β, γ
90.00°, 90.00°, 120.00°
Volume
181.36 ų
Density
7.82 g/cm³
Attribution
ARR license
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Stats
Size
1.69 KB
Type
.cif file
Downloads
1
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47
Connections
4
Derived assets
template-Fe7C3 - relaxed
.cif
Included in datasets
RE-free PM lab shortlist
RE-free permanent magnet candidates
CIF calculated properties
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