Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -51.1571 eV; energy change = -0.0616 eV; symmetry: P4/mmm → P4/mmm

Fe4CoNiPt (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -20.0913 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm

FeCoNiPt (space group: Pm #6, crystal system: monoclinic, point group: m)

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

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

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -225.8460 eV; energy change = -171.9141 eV; symmetry: Fm-3m → P1

FeCoNiPt (space group: Fm-3m #225, crystal system: cubic, point group: m-3m)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -20.0913 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm

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

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)

Supercell 3x3x3 of AlFe2Co (Space group: Pmm2, 108 symmetry operations)

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -142.8136 eV; energy change = -0.0201 eV; symmetry: C2/m → C2/m

8 generated crystal structures for the chemical system Fe-Be-N

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -74.5608 eV; energy change = -0.0575 eV; symmetry: P-1 → P-1

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -73.2418 eV; energy change = -0.0633 eV; symmetry: P-1 → P-1

8 generated crystal structures for the chemical system Fe-Cr-Sb