Fe12Co4B2Mo (P1)
Fe12Co4B2Mo (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Fe12Co4B2Mo phase diagram
.html filePhase diagram of Fe12Co4B2Mo; e_above_hull: 0.160470 eV/atom; predicted_stable: False
3mo
1 derivative asset
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