FeCo2B (P4/mmm)
FeCo2B (requested space group: P4/mmm #123, optimized: 57 steps, cell relaxed (isotropic))
FeCo2B phase diagram 1
.html filePhase diagram of FeCo2B; e_above_hull: 0.345946 eV/atom; predicted_stable: False
3mo
1 derivative asset
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