Fe9MnSiPB4 (P1)
Fe9MnSiPB4 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 237 steps, cell relaxed (isotropic))
MnFe9SiB4P phase diagram
.html filePhase diagram of MnFe9SiB4P; e_above_hull: 0.229693 eV/atom; predicted_stable: False
3mo
1 derivative asset
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