MnCo2Si (Pmm2) 1 - relaxed

Name: MnCo2Si (Pmm2) 1 - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

843.00 B

.cif file

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Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.5605 eV; energy change = -0.0046 eV; symmetry: Pmm2 → Pmm2

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1 input asset

.cif file
Co2MnSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2) (missed expected composition: Co2MnSi)
4mo

1 derivative asset

.html file
Phase diagram of MnCo2Si; e_above_hull: 0.229271 eV/atom; predicted_stable: False
4mo