inOct 29

TET-MAG-20261019-oj632_AAB_P-c6b27785b459

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Structure

Formula: Fe₁₈B₈P₃
Space group: I4/mcm (140)
Crystal system: Tetragonal
Atoms per cell: 116
Lattice a, b, c: 5.448 Å5.448 Å36.690 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 1088.87 Å³
Density: 7.23 g/cm³

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

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Structure

Formula: Fe₁₈B₈P₃
Space group: I4/mcm (140)
Crystal system: Tetragonal
Atoms per cell: 116
Lattice a, b, c: 5.448 Å5.448 Å36.690 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 1088.87 Å³
Density: 7.23 g/cm³

Attribution

Orb-relaxed Fe72 B32 P12 boride candidate. CIF SHA256 c6b27785b459efc1b3af3053b8caaf1636c1aef93920cda99f726ae7ea41c292. 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: . Known scaffold reference ; 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: 12.25 KB
Type: .cif file
Downloads: 7

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

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TET-MAG-20261019-oj632_AAB_P-c6b27785b459

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Structure

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