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Co2MnSi (L2_1) for Curie temperature study · MnCo2Si Fm-3m crystal structure · Files on Ouro

Oct 8

Co2MnSi (L2_1) for Curie temperature study

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Structure

Formula: MnCo₂Si
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 4

Structure

Formula: MnCo₂Si
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 4

Lattice a, b, c

3.949 Å, 3.949 Å, 3.949 Å

Angles α, β, γ

60.00°, 60.00°, 60.00°

Volume

43.55 Å³

Density

7.66 g/cm³

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Three Curie temperature estimates against 39 measured magnets: the best scorer is recalling its training set

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Estimate the Curie temperature from Prophet-Spin exchangesuccess
Estimate the Curie temperature from Prophet-Spin exchangeerror
Predict Curie temperature from a CIFsuccess

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MnCo2Si, primitive cell, 4 atoms. Source: Materials Project mp-4492. Input for the 2026-10-08 Curie temperature model comparison.

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Size: 870 B
Type: .cif file
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Linked from

Three Curie temperature estimates against 39 measured magnets: the best scorer is recalling its training set

Actions

Estimate the Curie temperature from Prophet-Spin exchangesuccess
Estimate the Curie temperature from Prophet-Spin exchangeerror
Predict Curie temperature from a CIFsuccess

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Co2MnSi (L2_1) for Curie temperature study

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Structure

Structure

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