inOct 23

TET-MAG-20261019-j158_centered_P-a1e6776a7f2a

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Structure

Formula: Fe₁₃B₆P₂
Space group: P4/mbm (127)
Crystal system: Tetragonal
Atoms per cell: 42
Lattice a, b, c: 5.452 Å5.452 Å13.179 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 391.74 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: Fe₁₃B₆P₂
Space group: P4/mbm (127)
Crystal system: Tetragonal
Atoms per cell: 42
Lattice a, b, c: 5.452 Å5.452 Å13.179 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 391.74 Å³
Density: 7.23 g/cm³

Attribution

Orb-relaxed Fe26 B12 P4 boride candidate. CIF SHA256 a1e6776a7f2a41e01e37a269d161ae2e00c50d4046765a36cec524d80d113000. 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: 5.72 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-j158_centered_P-a1e6776a7f2a

Overview

Structure

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Structure

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