AlFeCoB2 (P3m1) - relaxed

Name: AlFeCoB2 (P3m1) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.4952 eV; energy change = -4.4457 eV; symmetry: P3m1 → P3m1

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926.00 B

.cif file

1 input asset

AlFeCoB2 (P3m1)
.cif file
FeCoAlB2 (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: FeCoAlB2)
3mo

1 derivative asset

AlFeCoB2 phase diagram
.html file
Phase diagram of AlFeCoB2; e_above_hull: 1.234932 eV/atom; predicted_stable: False
3mo

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