Fe8Mn2SiPB4 (P4/mmm)
Fe8Mn2SiPB4 (requested space group: P4/mmm #123, optimized: 18 steps, cell relaxed (isotropic))
Mn2Fe8SiB4P phase diagram
.html filePhase diagram of Mn2Fe8SiB4P; e_above_hull: 0.320310 eV/atom; predicted_stable: False
2mo
1 derivative asset
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