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template-LiMn2F6 1 - relaxed

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Version of · via Relax a crystal structure

template-LiMn2F6 1

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Structure

Formula: LiMn₂F₆
Space group: P4_2/mnm (136)
Crystal system: Tetragonal
Atoms per cell: 18
Lattice a, b, c: 4.738 Å4.738 Å9.614 Å
Angles α, β, γ: 90.00°89.99°90.00°
Volume: 215.84 Å³
Density: 3.55 g/cm³

Attribution

Derived

1

Results

1

LiMn2F6 phase diagram 1.html
Calculate energy above the convex hull

Connections

3

Included in datasets

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Structure

Formula: LiMn₂F₆
Space group: P4_2/mnm (136)
Crystal system: Tetragonal
Atoms per cell: 18
Lattice a, b, c: 4.738 Å4.738 Å9.614 Å
Angles α, β, γ: 90.00°89.99°90.00°
Volume: 215.84 Å³
Density: 3.55 g/cm³

Properties

Curie temperature

64 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.95 TCHGNet
Estimate magnetic moments and Ms from a CIF

Attribution

ARR license

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -103.7527 eV; energy change = -0.0366 eV; symmetry: P4_2/mnm → P4_2/mnm

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Size: 1.31 KB
Type: .cif file
Downloads: 0

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Properties

Curie temperature

64 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.95 TCHGNet
Estimate magnetic moments and Ms from a CIF

50

Connections

3

DataData

DataData

Overview

Derived

Results

template-LiMn2F6 1 - relaxed

Overview

Structure

Attribution

Derived

Results

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