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@will
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#all
Jun 29
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template-K6FeSe4
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template-K6FeSe4 · P6_3mc crystal structure · Files on Ouro
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Overview
Latest of 2 versions
template-K6FeSe4 - relaxed 1
0
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Structure
Formula
K
6
Fe
Se
4
Space group
P6_3mc (186)
Crystal system
Hexagonal
Atoms per cell
22
Lattice a, b, c
10.250 Å
10.250 Å
7.969 Å
Angles α, β, γ
90.00°
90.00°
120.00°
Volume
725.05 ų
Density
2.78 g/cm³
Attribution
ARR license
6
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0
Stats
Size
1.8 KB
Type
.cif file
Downloads
1
0
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Connections
1
Included in datasets
CIF calculated properties
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50 compatible