Phase diagram of AlFe2SiNi; eabovehull: 1.224438 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 126.1471 eV; energy change = -4952.5506 eV; symmetry: P4mm → P1
Fe2NiAlSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of FeSiNi2; eabovehull: 0.176406 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -26.3791 eV; energy change = -0.0141 eV; symmetry: Pmm2 → Pmm2
Ni2FeSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of MnFe4SiB2; eabovehull: 0.441857 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -61.2611 eV; energy change = -0.0030 eV; symmetry: P4/mmm → P4/mmm
Fe4MnSiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of Mn2Fe8SiB2; eabovehull: 0.368407 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -103.2738 eV; energy change = -8.8112 eV; symmetry: Pm → Pm
Fe8Mn2SiB2 (space group: Pm #6, crystal system: monoclinic, point group: m)
Phase diagram of MnAlFe2Ni; eabovehull: 1.190917 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.8458 eV; energy change = -38.5475 eV; symmetry: P4mm → P4mm
Fe2NiMnAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of Fe2NiGe; eabovehull: 0.149822 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.3708 eV; energy change = -0.0398 eV; symmetry: Pmm2 → Pmm2
Fe2NiGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of AlFe2Ni; eabovehull: 0.112198 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.2435 eV; energy change = -0.0138 eV; symmetry: Pmm2 → Pmm2