FeN (P1) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -15.0397 eV; energy change = 0.0007 eV; symmetry: P4/mmm → P4/mmm
FeN (P1)
.cif fileChemeleon generated FeN crystal (space group: P1 #1, crystal system: triclinic, point group: 1) (missed requested crystal system: orthorhombic)
3moFeN phase diagram 2
.html filePhase diagram of FeN; e_above_hull: 0.993801 eV/atom; predicted_stable: False
3mo
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1 derivative asset
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