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Made from · via Predict CIF from PXRD

CrystallineCeO2.xye

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BeV2 predicted structure from PXRD · P-3m1 crystal structure · Files on Ouro

inMar 16

BeV2 predicted structure from PXRD

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Made from · via Predict CIF from PXRD

CrystallineCeO2.xye

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Structure

Formula: BeV₂
Space group: P-3m1 (164)
Crystal system: Trigonal
Atoms per cell: 3
Lattice a, b, c: 2.450 Å2.450 Å7.700 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 40.02 Å³
Density: 4.60 g/cm³

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Structure

Formula: BeV₂
Space group: P-3m1 (164)
Crystal system: Trigonal
Atoms per cell: 3
Lattice a, b, c: 2.450 Å2.450 Å7.700 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 40.02 Å³
Density: 4.60 g/cm³

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Predicted CIF from PXRD generated with deCIFer

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Size: 986 B
Type: .cif file
Downloads: 0

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BeV2 predicted structure from PXRD

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Structure

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Structure

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