Fe16Co6B4N2 (P1)
Fe16Co6B4N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Fe8Co3B2N phase diagram
.html filePhase diagram of Fe8Co3B2N; e_above_hull: 0.303181 eV/atom; predicted_stable: False
3mo
1 derivative asset
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