Fe6SnGeN2 (P4/mmm)
Fe6SnGeN2 (requested space group: P4/mmm #123, optimized: 34 steps, cell relaxed (isotropic))
Fe6SnGeN2 phase diagram
.html filePhase diagram of Fe6SnGeN2; e_above_hull: 0.066858 eV/atom; predicted_stable: False
2mo
1 derivative asset
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