Phase diagram of Mn2Fe10SiB3N; eabovehull: 0.264314 eV/atom; predicted_stable: False
Fe10Mn2SiB3N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 306 steps, cell relaxed (isotropic))
Phase diagram of TiVFe12(SiB2)2; eabovehull: 0.223502 eV/atom; predicted_stable: False
Fe12TiVSi2B4 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 207 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe8SiN3; eabovehull: 0.333058 eV/atom; predicted_stable: False
Fe8Mn2SiN3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 233 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9B3N; eabovehull: 0.282788 eV/atom; predicted_stable: False
Fe9Mn2B3N (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 270 steps, cell relaxed (isotropic))
Phase diagram of Mn3Fe12Si2N; eabovehull: 0.145265 eV/atom; predicted_stable: False
Fe12Mn3Si2N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 345 steps, cell relaxed (isotropic))
Phase diagram of V2Fe9SiB3; eabovehull: 0.277218 eV/atom; predicted_stable: False
Fe9V2SiB3 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 145 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8B3N; eabovehull: 0.323695 eV/atom; predicted_stable: False
Fe8V2B3N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 196 steps, cell relaxed (isotropic))
Phase diagram of TiMn2Fe8BN2; eabovehull: 0.387088 eV/atom; predicted_stable: False
Fe8Mn2TiN2B (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 257 steps, cell relaxed (isotropic))
Phase diagram of TiFe10Si2B3N; eabovehull: 0.397195 eV/atom; predicted_stable: False
Fe10TiSi2B3N (requested SG: P-42m #111, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe10SiB3; eabovehull: 0.368792 eV/atom; predicted_stable: False
Fe10Ti2SiB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 169 steps, cell relaxed (isotropic))