Fe8V2Si3B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 195 steps, cell relaxed (isotropic))
Phase diagram of Ti3Fe8BN2; eabovehull: 0.449870 eV/atom; predicted_stable: False
Fe8Ti3BN2 (requested SG: P3m1 #156, calculated SG: P1 #1, optimized: 167 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7SiN3; eabovehull: 0.628447 eV/atom; predicted_stable: False
Fe7Ti2SiN3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn3Al2Fe13N3; eabovehull: 0.276577 eV/atom; predicted_stable: False
Fe13Mn3Al2N3 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2VFe10Si2B3; eabovehull: 0.276381 eV/atom; predicted_stable: False
Fe10Mn2VSi2B3 (requested SG: P-62m #189, calculated SG: P31m #157, optimized: 73 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiN2; eabovehull: 0.971043 eV/atom; predicted_stable: False
Fe8Ti2SiN2 (requested space group: P-62m #189, optimized: 70 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiB; eabovehull: 0.523785 eV/atom; predicted_stable: False
Fe8Ti2SiB (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 220 steps, cell relaxed (isotropic))
Phase diagram of Mn3Fe8Si2N; eabovehull: 0.649970 eV/atom; predicted_stable: False
Fe8Mn3Si2N (requested SG: P4 #75, calculated SG: P1 #1, optimized: 341 steps, cell relaxed (isotropic))
Phase diagram of V2Fe10Si(BN)2; eabovehull: 0.339010 eV/atom; predicted_stable: False
Fe10V2SiB2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 238 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe9(B2N)2; eabovehull: 0.404989 eV/atom; predicted_stable: False
Fe9MnTiB4N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 216 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe10SiN2; eabovehull: 0.450271 eV/atom; predicted_stable: False