inJun 29

template-MnZn2SnTe4 - relaxed

Data Docs Logs

Overview

Version of · via Relax a crystal structure

template-MnZn2SnTe4

1010

Structure

Formula: MnZn₂SnTe₄
Space group: I-42m (121)
Crystal system: Tetragonal
Atoms per cell: 8
Lattice a, b, c: 7.899 Å7.901 Å7.900 Å
Angles α, β, γ: 131.83°131.82°70.53°
Volume: 268.23 Å³
Density: 5.04 g/cm³

Attribution

Connections

1

Included in datasets

CIF calculated properties

Actions

Structure

Formula: MnZn₂SnTe₄
Space group: I-42m (121)
Crystal system: Tetragonal
Atoms per cell: 8
Lattice a, b, c: 7.899 Å7.901 Å7.900 Å
Angles α, β, γ: 131.83°131.82°70.53°
Volume: 268.23 Å³
Density: 5.04 g/cm³

Properties

Curie temperature

153 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.17 TCHGNet
Estimate magnetic moments and Ms from a CIF

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -30.1371 eV; energy change = -0.7125 eV; symmetry: I-42m → I-42m

ARR license

10

Stats

Size: 970 B
Type: .cif file
Downloads: 0

Properties

Curie temperature

153 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.17 TCHGNet
Estimate magnetic moments and Ms from a CIF

Join to comment

50

Connections

1

Included in datasets

CIF calculated properties

DataData

DataData

Overview

template-MnZn2SnTe4 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Properties

Curie temperature

Saturation magnetization

Attribution

Stats

Properties

Curie temperature

Saturation magnetization

Connections

Included in datasets

Actions

Data

Data