Phase diagram of MnCo2Si; eabovehull: 0.229304 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.5605 eV; energy change = -0.0048 eV; symmetry: Pmm2 → Pmm2

Co2MnSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of GaFeCoSi2; eabovehull: 0.471791 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.3921 eV; energy change = -43.4666 eV; symmetry: P4mm → P1

FeCoGaSi2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

Phase diagram of VFeCo; eabovehull: 0.084015 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.8597 eV; energy change = -0.0054 eV; symmetry: P3m1 → P3m1

FeCoV (space group: P3m1 #156, crystal system: trigonal, point group: 3m)

Phase diagram of GaFeCoSi; eabovehull: 0.294618 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.4369 eV; energy change = -57.0668 eV; symmetry: P4mm → Pmm2

FeCoGaSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)

Phase diagram of TiFeCoSi; eabovehull: 41.256201 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 134.1682 eV; energy change = 127.5166 eV; symmetry: P4/mmm → P1

FeCoTiSi (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of MnAlCo2; eabovehull: 0.213686 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.6741 eV; energy change = -0.0081 eV; symmetry: Pmm2 → Pmm2

Co2MnAl (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of AlFeCoNi; eabovehull: 0.687358 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.8257 eV; energy change = -0.5630 eV; symmetry: P4mm → P4mm