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template-RbVI3 · P6_3cm crystal structure · Files on Ouro
@will
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Jun 29
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template-RbVI3
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Has a version
template-RbVI3 - relaxed
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Structure
Formula
Rb
V
I
3
Space group
P6_3cm (185)
Crystal system
Hexagonal
Atoms per cell
30
Lattice a, b, c
14.030 Å
14.030 Å
7.030 Å
Angles α, β, γ
90.00°
90.00°
120.00°
Volume
1198.39 ų
Density
4.30 g/cm³
Attribution
ARR license
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Stats
Size
2.2 KB
Type
.cif file
Downloads
1
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Connections
1
Included in datasets
CIF calculated properties
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