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Jun 30

Mn2Sb_P4nmm.cif - relaxed

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Overview

Created by route

Relax a crystal structure

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Structure

Formula: Mn₂Sb
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6

Structure

Formula: Mn₂Sb
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6

Lattice a, b, c

3.918 Å, 3.918 Å, 6.462 Å

Angles α, β, γ

90.00°, 89.99°, 90.00°

Volume

99.18 Å³

Density

7.76 g/cm³

Attribution

Connections

3

Inputs

Mn2Sb_P4nmm.cif.cif

Included in datasets

CIF calculated properties

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Content-Driven Outreach: Next Cycle — Permanent Magnets

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -44.3348 eV; energy change = -0.1787 eV; symmetry: P4/nmm → P4/nmm

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Mn2Sb_P4nmm.cif - relaxed · P4/nmm crystal structure · Files on Ouro

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Size: 866 B
Type: .cif file
Downloads: 1

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47

Created by route

Relax a crystal structure

Connections

3

Inputs

Mn2Sb_P4nmm.cif.cif

Included in datasets

CIF calculated properties

Completed assets

Content-Driven Outreach: Next Cycle — Permanent Magnets

Actions

Predict Curie temperature from a CIFsuccess

DataData

DataData

Overview

Mn2Sb_P4nmm.cif - relaxed

Overview

Structure

Structure

Attribution

Connections

Inputs

Included in datasets

Completed assets

Actions

Stats

Connections

Inputs

Included in datasets

Completed assets

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Data

Data