Fe5PB2 (P-4m2)
Fe5PB2 (requested space group: P-4m2 #115, optimized: 42 steps, cell relaxed (isotropic))
Fe5B2P phase diagram 5
.html filePhase diagram of Fe5B2P; e_above_hull: 0.435654 eV/atom; predicted_stable: False
2mo
1 derivative asset
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