inJun 30

template-Mn2Nb2Zn2O9 2 - relaxed

Data Docs Logs

Overview

Version of · via Relax a crystal structure

template-Mn2Nb2Zn2O9 2

Newer version

template-Mn2Nb2Zn2O9 2 - relaxed 1

1111

Structure

Formula: Mn₂Nb₂Zn₂O₉
Space group: P-3c1 (165)
Crystal system: Trigonal
Atoms per cell: 30
Lattice a, b, c: 5.322 Å5.322 Å14.581 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 357.61 Å³
Density: 5.30 g/cm³

Attribution

Connections

1

Included in datasets

RE-free permanent magnet candidates

Actions

Structure

Formula: Mn₂Nb₂Zn₂O₉
Space group: P-3c1 (165)
Crystal system: Trigonal
Atoms per cell: 30
Lattice a, b, c: 5.322 Å5.322 Å14.581 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 357.61 Å³
Density: 5.30 g/cm³

Attribution

ARR license

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -225.2901 eV; energy change = -0.0074 eV; symmetry: P-3c1 → P-3c1

11

Stats

Size: 1.79 KB
Type: .cif file
Downloads: 1

Join to comment

50

Connections

1

Included in datasets

RE-free permanent magnet candidates

DataData

DataData

Overview

template-Mn2Nb2Zn2O9 2 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Attribution

Stats

Connections

Included in datasets

Actions

Data

Data