Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 214 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiN; eabovehull: 0.434123 eV/atom; predicted_stable: False
Fe9V3Si3N3 (requested space group: P4mm #99, optimized: 70 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiB; eabovehull: 0.249995 eV/atom; predicted_stable: False
Fe12Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 226 steps, cell relaxed (isotropic))
Phase diagram of VFe5SiN; eabovehull: 5.389066 eV/atom; predicted_stable: False
Fe10V2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 253 steps, cell relaxed (isotropic))
Phase diagram of Mn3Al2(Fe3B)2; eabovehull: 0.306276 eV/atom; predicted_stable: False
Fe6Mn3Al2B2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 219 steps, cell relaxed (isotropic))
Phase diagram of VFe3BN; eabovehull: 0.330390 eV/atom; predicted_stable: False
Fe9V3B3N3 (requested space group: P4mm #99, optimized: 239 steps, cell relaxed (isotropic))
Phase diagram of CrFe5SiB; eabovehull: 0.196432 eV/atom; predicted_stable: False
Fe10Cr2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 240 steps, cell relaxed (isotropic))
Phase diagram of MnCr(FeB)4; eabovehull: 0.795785 eV/atom; predicted_stable: False
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -1.92 THz
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.12 THz
Phase diagram of TiMn2(FeB)4; eabovehull: 0.291361 eV/atom; predicted_stable: False
Fe4Mn2B4Ti (requested SG: P-6m2 #187, calculated SG: P1 #1, optimized: 175 steps, cell relaxed (isotropic))
Phase diagram of MnFe4CoNiB4; eabovehull: 0.206623 eV/atom; predicted_stable: False
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.12 THz