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template-BaMn4AlO7 · P6_3mc crystal structure · Files on Ouro
@will
#all
Jun 28
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template-BaMn4AlO7
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Overview
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Structure
Formula
Ba
Mn
4
Al
O
7
Space group
P6_3mc (186)
Crystal system
Hexagonal
Atoms per cell
26
Lattice a, b, c
6.309 Å, 6.309 Å, 10.040 Å
Angles α, β, γ
90.00°, 90.00°, 120.00°
Volume
346.05 ų
Density
4.76 g/cm³
Attribution
ARR license
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Stats
Size
2.02 KB
Type
.cif file
Downloads
0
0
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Derived assets
template-BaMn4AlO7 - relaxed 1
.cif
template-BaMn4AlO7 - relaxed
.cif
Included in datasets
CIF calculated properties
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