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TET-MAG-20261019-Fe8CoGe4B2_strain_a-fdcdb42496c4

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Structure

Formula: Fe₈CoGe₄B₂
Space group: I-4 (82)
Crystal system: Tetragonal
Atoms per cell: 15
Lattice a, b, c: 6.641 Å6.642 Å6.641 Å
Angles α, β, γ: 95.94°95.93°142.48°
Volume: 168.94 Å³
Density: 8.04 g/cm³

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From tetragonal motifs to a near-hull Fe–Al–W–B candidate

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Structure

Formula: Fe₈CoGe₄B₂
Space group: I-4 (82)
Crystal system: Tetragonal
Atoms per cell: 15
Lattice a, b, c: 6.641 Å6.642 Å6.641 Å
Angles α, β, γ: 95.94°95.93°142.48°
Volume: 168.94 Å³
Density: 8.04 g/cm³

Attribution

Orb-relaxed Fe8 Co1 Ge4 B2 boride candidate. CIF SHA256 fdcdb42496c4e2f9d415e823f4b85825fbb4b070268b47177762b1a5926894bc. Unconstrained variable-cell ML relaxation; no DFT. AFLOW novelty, hull stability and magnetic performance remain under review. Derived from published source: . Coordinate source https://materialsproject.org/materials/mp-1219289; source SHA256 9e8bd799fd292df5582fc74c53b63bc59583d91ebc0c3c2c232afc0159f6d0a8. Terms: See CIF attribution. Published parent framework; the authored mutation is not an experimentally established material.

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Size: 3.09 KB
Type: .cif file
Downloads: 10

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From tetragonal motifs to a near-hull Fe–Al–W–B candidate

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TET-MAG-20261019-Fe8CoGe4B2_strain_a-fdcdb42496c4

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