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TET-MAG-20261019-bs685_Co_site0-f914ae3a7a0c

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Structure

Formula: Fe₁₈CoSi₈B₄
Space group: P-42m (111)
Crystal system: Tetragonal
Atoms per cell: 31
Lattice a, b, c: 8.627 Å8.626 Å4.314 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 320.98 Å³
Density: 6.89 g/cm³

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

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Structure

Formula: Fe₁₈CoSi₈B₄
Space group: P-42m (111)
Crystal system: Tetragonal
Atoms per cell: 31
Lattice a, b, c: 8.627 Å8.626 Å4.314 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 320.98 Å³
Density: 6.89 g/cm³

Attribution

Orb-relaxed Fe18 Co1 Si8 B4 boride candidate. CIF SHA256 f914ae3a7a0c797bb8d095007b3d272375f25fe20eeae38461428de73eb08dc3. Unconstrained variable-cell ML relaxation; no DFT. Ouro same-formula novelty, hull stability and magnetic performance remain under review; cross-composition framework novelty is separate. Derived from published source: https://www.crystallography.net/cod/1511073.html. Known scaffold reference https://www.crystallography.net/cod/1511073.html; authored-parent input SHA256 . Terms: See CIF attribution. Published parent framework; the authored mutation is not an experimentally established material.

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Size: 5.29 KB
Type: .cif file
Downloads: 7

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TET-MAG-20261019-bs685_Co_site0-f914ae3a7a0c

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