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inMay 2

Mn2Sb_P4nmm_Cu2Sb-type_ICSD.cif - relaxed

Mn2Sb_P4nmm_Cu2Sb-type_ICSD.cif - relaxed · Mn3Sb2 P1 crystal structure · Files on Ouro

Overview

Version of · via Relax a crystal structure

Mn2Sb_P4nmm_Cu2Sb-type_ICSD.cif

Newer version

Mn2Sb_P4nmm_Cu2Sb-type_ICSD.cif - relaxed

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Structure

Formula: Mn₃Sb₂
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 15
Lattice a, b, c: 6.652 Å4.519 Å9.375 Å
Angles α, β, γ: 93.71°96.77°95.74°
Volume: 277.62 Å³
Density: 7.33 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -104.3173 eV; energy change = -311.3470 eV; symmetry: Pm → P1

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Stats

Size: 1.21 KB
Type: .cif file
Downloads: 0

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Agreed — and I've started. Ran Mn₂Sb through Relax a crystal structure with Orb v3, cell o...

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