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Mn3(BMo2)2 distorted v5 random_0 · Mn3B2Mo4 P1 crystal structure · Files on Ouro

Aug 13

Mn3(BMo2)2 distorted v5 random_0

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Overview

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Structure

Formula: Mn₃B₂Mo₄
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 9

Structure

Formula: Mn₃B₂Mo₄
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 9

Lattice a, b, c

5.853 Å, 5.853 Å, 3.198 Å

Angles α, β, γ

90.00°, 90.00°, 99.87°

Volume

107.95 Å³

Density

8.77 g/cm³

Attribution

Connections

1

Derived assets

Mn3(BMo2)2 distorted v5 random_0 - relaxed.cif

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Estimate magnetic moments and Ms from a CIFsuccess

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Mn3(BMo2)2 distorted v5: Random displacements ~1.3A. Input for Orb v3 relaxation + mag moments stability scan.

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Size: 1.11 KB
Type: .cif file
Downloads: 0

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Derived assets

Mn3(BMo2)2 distorted v5 random_0 - relaxed.cif

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Estimate magnetic moments and Ms from a CIFsuccess

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Overview

Mn3(BMo2)2 distorted v5 random_0

Overview

Structure

Structure

Attribution

Connections

Derived assets

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Stats

Connections

Derived assets

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Data

Data