inOct 29

TET-MAG-20261019-oj632_AAB_Si-085a1489c20f

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Structure

Formula: Fe₁₈Si₃B₈
Space group: I4/mcm (140)
Crystal system: Tetragonal
Atoms per cell: 116
Lattice a, b, c: 5.505 Å5.505 Å36.531 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 1106.89 Å³
Density: 7.06 g/cm³

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

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Structure

Formula: Fe₁₈Si₃B₈
Space group: I4/mcm (140)
Crystal system: Tetragonal
Atoms per cell: 116
Lattice a, b, c: 5.505 Å5.505 Å36.531 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 1106.89 Å³
Density: 7.06 g/cm³

Attribution

Orb-relaxed Fe72 Si12 B32 boride candidate. CIF SHA256 085a1489c20f4a387e4a4c259fd0f512d286031ce2dbe7b39e719e4b999d4ef2. 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: 12.27 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_Si-085a1489c20f

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