Fe8SiN (P1) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -162.0977 eV; energy change = -69.7470 eV; symmetry: P1 → P1
Fe8SiN (P1)
.cif fileFe14Si2N2 (space group: P1 #1, crystal system: triclinic, point group: 1) (missed expected composition: Fe14Si2N2)
3moFe8SiN phase diagram
.html filePhase diagram of Fe8SiN; e_above_hull: 0.241533 eV/atom; predicted_stable: False
3mo
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1 derivative asset
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