Fe4CoSiPB2 (P4/mmm)
Fe4CoSiPB2 (requested space group: P4/mmm #123, optimized: 9 steps, cell relaxed (isotropic))
Fe4CoSiB2P phase diagram 2
.html filePhase diagram of Fe4CoSiB2P; e_above_hull: 0.511375 eV/atom; predicted_stable: False
2mo
1 derivative asset
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