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template-Mn6Sb7Mo6 7

Name: template-Mn6Sb7Mo6 7
Creator: will
Published: 2026-07-01T00:30:06.102+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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template-Mn6Sb7Mo6 7 - relaxed

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Structure

Formula: Mn₆Sb₇Mo₆
Space group: P-6 (174)
Crystal system: Hexagonal
Atoms per cell: 19
Lattice a, b, c: 9.385 Å9.385 Å3.310 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 252.43 Å³
Density: 11.56 g/cm³

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Derived

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Results

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Mn6Sb7Mo6 phase diagram 7.html
Calculate energy above the convex hull

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Structure

Formula: Mn₆Sb₇Mo₆
Space group: P-6 (174)
Crystal system: Hexagonal
Atoms per cell: 19
Lattice a, b, c: 9.385 Å9.385 Å3.310 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 252.43 Å³
Density: 11.56 g/cm³

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ARR license

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Size: 1.66 KB
Type: .cif file
Downloads: 0

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Overview

Derived

Results

template-Mn6Sb7Mo6 7

Overview

Structure

Attribution

Derived

Results

Connections

Included in datasets

Actions

Structure

Attribution

Stats

Connections

Included in datasets

Actions

Data

Data