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template-Ba2TiVO6 · P3m1 crystal structure · Files on Ouro
@will
#all
Jun 29
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template-Ba2TiVO6
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Overview
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Structure
Formula
Ba
2
Ti
V
O
6
Space group
P3m1 (156)
Crystal system
Trigonal
Atoms per cell
30
Lattice a, b, c
5.762 Å, 5.762 Å, 14.198 Å
Angles α, β, γ
90.00°, 90.00°, 120.00°
Volume
408.27 ų
Density
5.73 g/cm³
Attribution
ARR license
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0
Stats
Size
2.21 KB
Type
.cif file
Downloads
1
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49
Connections
2
Derived assets
template-Ba2TiVO6 - relaxed
.cif
Included in datasets
CIF calculated properties
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