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template-NaMnFeF6 2 · P321 crystal structure · Files on Ouro
@will
#all
Jun 30
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template-NaMnFeF6 2
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Overview
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Structure
Formula
Na
Mn
Fe
F
6
Space group
P321 (150)
Crystal system
Trigonal
Atoms per cell
27
Lattice a, b, c
9.188 Å, 9.188 Å, 5.103 Å
Angles α, β, γ
90.00°, 90.00°, 120.00°
Volume
373.08 ų
Density
3.31 g/cm³
Attribution
ARR license
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Stats
Size
2.06 KB
Type
.cif file
Downloads
0
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47
Connections
4
Derived assets
template-NaMnFeF6 2 - relaxed
.cif
Included in datasets
RE-free PM lab shortlist
RE-free permanent magnet candidates
CIF calculated properties
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