inOct 23

TET-MAG-20261019-jb172_M5-aa969aadbb67

Data Docs Logs

Overview

22

Structure

Formula: Fe₁₃SiB₇
Space group: P4bm (100)
Crystal system: Tetragonal
Atoms per cell: 42
Lattice a, b, c: 5.443 Å5.443 Å12.969 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 384.17 Å³
Density: 7.17 g/cm³

Attribution

Connections

1

Linked from

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

Actions

Structure

Formula: Fe₁₃SiB₇
Space group: P4bm (100)
Crystal system: Tetragonal
Atoms per cell: 42
Lattice a, b, c: 5.443 Å5.443 Å12.969 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 384.17 Å³
Density: 7.17 g/cm³

Attribution

Orb-relaxed Fe26 Si2 B14 boride candidate. CIF SHA256 aa969aadbb675f4a3b8e70c7f5a7f39a0fccf5726ddb727d2036a4e5c7a55006. 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.

ARR license

2

Stats

Size: 5.45 KB
Type: .cif file
Downloads: 10

Join to comment

50

Connections

1

Linked from

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

DataData

DataData

Overview

TET-MAG-20261019-jb172_M5-aa969aadbb67

Overview

Structure

Attribution

Connections

Linked from

Actions

Structure

Attribution

Stats

Connections

Linked from

Actions

Data

Data