Phase diagram of FeCoSiNi; eabovehull: 0.132170 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.8062 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm

FeCoNiSi (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)

Phase diagram of MnCoSi; eabovehull: 0.325542 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -22.0538 eV; energy change = -0.0004 eV; symmetry: P3m1 → P3m1

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

Phase diagram of FeCoSiNi; eabovehull: 0.132170 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.8062 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm

FeCoNiSi (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -33.0915 eV; energy change = -16.2762 eV; symmetry: P4mm → P4mm

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

Phase diagram of Mn2CoSn; eabovehull: 0.176721 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.8567 eV; energy change = -0.0031 eV; symmetry: Pmm2 → Pmm2

Mn2CoSn (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of AlFeSiNi; eabovehull: 0.211802 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.8661 eV; energy change = -20.1781 eV; symmetry: P4mm → Pmm2

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

Phase diagram of AlFeCoSi; eabovehull: 0.287201 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -25.7865 eV; energy change = -45.1489 eV; symmetry: P4mm → Pmm2

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