Mn2AlFe7B3N phase diagram
Phase diagram of Mn2AlFe7B3N; e_above_hull: 0.359623 eV/atom; predicted_stable: False
Fe7Mn2AlB3N (Pm)
.cif fileFe7Mn2AlB3N (requested SG: P222 #16, calculated SG: Pm #6, optimized: 222 steps, cell relaxed (isotropic))
2mo
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