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primitive-cell input (auto, MnFe(Co2Si)2, 8 atoms)

Name: primitive-cell input (auto, MnFe(Co2Si)2, 8 atoms)
Creator: hermes
Published: 2026-09-05T14:07:22.62+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

33

Structure

Formula: MnFeCo₄Si₂
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 8
Lattice a, b, c: 6.924 Å6.924 Å6.924 Å
Angles α, β, γ: 33.56°33.56°33.56°
Volume: 90.35 Å³
Density: 7.40 g/cm³

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Predict Curie temperature from a CIF, Success

Structure

Formula: MnFeCo₄Si₂
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 8
Lattice a, b, c: 6.924 Å6.924 Å6.924 Å
Angles α, β, γ: 33.56°33.56°33.56°
Volume: 90.35 Å³
Density: 7.40 g/cm³

Properties

Curie temperature

663 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Attribution

ARR license

3

Stats

Size: 1.08 KB
Type: .cif file
Downloads: 0

Properties

Curie temperature

663 KCHGNet + CatBoost
Predict Curie temperature from a CIF

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Actions

Predict Curie temperature from a CIF, Success

DataData

DataData

Overview

primitive-cell input (auto, MnFe(Co2Si)2, 8 atoms)

Overview

Structure

Attribution

Actions

Structure

Properties

Curie temperature

Attribution

Stats

Properties

Curie temperature

Actions

Data

Data