Fe2AlB2 (P-3m1) 1 - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.0307 eV; energy change = 0.0611 eV; symmetry: P-3m1 → P6/mmm
Fe2AlB2 (P-3m1) 1
.cif fileFe2AlB2 (space group: P-3m1 #164, crystal system: trigonal, point group: -3m)
3moAl(FeB)2 phase diagram
.html filePhase diagram of Al(FeB)2; e_above_hull: 1.171914 eV/atom; predicted_stable: False
3mo
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