Co2FeSi (P4/mmm)
Co2FeSi (requested space group: P4/mmm #123, optimized: 13 steps, cell relaxed (isotropic))
FeCo2Si phase diagram 13
.html filePhase diagram of FeCo2Si; e_above_hull: 0.055166 eV/atom; predicted_stable: False
3mo
1 derivative asset
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