Phase diagram of CrFe4BN; eabovehull: 0.438210 eV/atom; predicted_stable: False
Fe8Cr2B2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 234 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7(SiN)2; eabovehull: 0.704660 eV/atom; predicted_stable: False
Fe7Mn2Si2N2 (requested space group: P4mm #99, optimized: 51 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9SiN3; eabovehull: 0.414210 eV/atom; predicted_stable: False
Fe9Ti2SiN3 (requested SG: P4 #75, calculated SG: Amm2 #38, optimized: 139 steps, cell relaxed (isotropic))
Phase diagram of V2Fe9Si3B2; eabovehull: 0.243781 eV/atom; predicted_stable: False
Fe9V2Si3B2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 397 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe11B2P3; eabovehull: 0.173251 eV/atom; predicted_stable: False
Fe11Mn2P3B2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 230 steps, cell relaxed (isotropic))
Phase diagram of Ti2Mn2Fe7B4; eabovehull: 0.337735 eV/atom; predicted_stable: False
Fe7Mn2Ti2B4 (requested SG: P-62m #189, calculated SG: Cm #8, optimized: 209 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9SiBN2; eabovehull: 0.574071 eV/atom; predicted_stable: False
Fe9Ti2SiBN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe8B2N; eabovehull: 0.468150 eV/atom; predicted_stable: False
Fe8TiMnB2N (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9SiN3; eabovehull: 0.275455 eV/atom; predicted_stable: False
Fe9Mn2SiN3 (requested SG: P4 #75, calculated SG: P1 #1, optimized: 236 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7B3N2; eabovehull: 0.688561 eV/atom; predicted_stable: False
Fe7Ti2B3N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 265 steps, cell relaxed (isotropic))