Fe6MnSi2N (P4mm)
Fe6MnSi2N (requested space group: P4mm #99, optimized: 400 steps, cell relaxed (isotropic))
MnFe6Si2N phase diagram
.html filePhase diagram of MnFe6Si2N; e_above_hull: 1.060788 eV/atom; predicted_stable: False
1mo
1 derivative asset
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