Fe2NiAl (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of FeNi2B; eabovehull: 0.447395 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -25.9269 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm

FeNi2B (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)

Phase diagram of Fe2SiNi; eabovehull: 0.178324 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.8501 eV; energy change = -0.0854 eV; symmetry: Pmm2 → Pmm2

Fe2NiSi (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of Fe3NiN; eabovehull: 0.039361 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -39.6941 eV; energy change = 0.0000 eV; symmetry: Pm-3m → Pm-3m

Fe3NiN (space group: Pm-3m #221, crystal system: cubic, point group: m-3m)

Phase diagram of FeNi; eabovehull: 0.085298 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -14.1948 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2

FeNi (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)

Phase diagram of Mn2Fe6SiB2; eabovehull: 0.849402 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -81.8540 eV; energy change = -13.2942 eV; symmetry: P4/mmm → P4/mmm

Fe6Mn2SiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of Fe5SiB2; eabovehull: 0.376405 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -60.9533 eV; energy change = -0.0150 eV; symmetry: P4/mmm → P4/mmm

Fe5SiB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of Fe7BN; eabovehull: 0.408441 eV/atom; predicted_stable: False