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template-Mn6Sb7Mo6 7 · P-6 crystal structure · Files on Ouro
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Jun 30
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template-Mn6Sb7Mo6 7
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Has a version
template-Mn6Sb7Mo6 7 - relaxed
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Results
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Mn6Sb7Mo6 phase diagram 7
.html
Calculate energy above the convex hull
Structure
Formula
Mn
6
Sb
7
Mo
6
Space group
P-6 (174)
Crystal system
Hexagonal
Atoms per cell
19
Lattice a, b, c
9.385 Å
9.385 Å
3.310 Å
Angles α, β, γ
90.00°
90.00°
120.00°
Volume
252.43 ų
Density
11.56 g/cm³
Attribution
ARR license
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Stats
Size
1.66 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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