Fe11CoSn2Sb2_SG1_generated_n16atoms.cif
Crystal structure for Fe11CoSn2Sb2 | Space group: 1 (resolved from structure) | Generated from scratch using crystal structure prediction | Number of atoms: 16 | Generated: 2025-09-15 07:41:52
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -1.68 THz
2moFe11Co(SnSb)2 phase diagram
.html filePhase diagram of Fe11Co(SnSb)2; e_above_hull: 0.238699 eV/atom; predicted_stable: False
2mo
2 derivative assets
Loading compatible actions...
Loading comments...