Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 258 steps, cell relaxed (isotropic))
Phase diagram of CrFe3SiN; eabovehull: 0.393518 eV/atom; predicted_stable: False
Fe9Cr3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 332 steps, cell relaxed (isotropic))
Fe10Ti2Si2B2 (requested SG: P63/mmc #194, calculated SG: Pm #6, optimized: 164 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.189164 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P2_1 #4, optimized: 250 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiN; eabovehull: 0.170037 eV/atom; predicted_stable: False
Fe10Mn2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 161 steps, cell relaxed (isotropic))
Phase diagram of Cr2Fe16(SiB)3; eabovehull: 0.246309 eV/atom; predicted_stable: False
Fe16Cr2Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 252 steps, cell relaxed (isotropic))
Fe12Ti2N3B2 (requested SG: P4/m #83, calculated SG: P1 #1, optimized: 132 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7SiN2; eabovehull: 0.353516 eV/atom; predicted_stable: False
Fe7Ti2SiN2 (requested SG: P3m1 #156, calculated SG: R3m #160, optimized: 133 steps, cell relaxed (isotropic))
Phase diagram of Mn2Al(Fe4N)2; eabovehull: 0.267456 eV/atom; predicted_stable: False
Fe8Mn2AlN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7Si3; eabovehull: 0.226129 eV/atom; predicted_stable: False
Fe7Mn2Si3 (requested SG: P-6m2 #187, calculated SG: Cm #8, optimized: 143 steps, cell relaxed (isotropic))
Phase diagram of MnAlFe6B3N; eabovehull: 0.466277 eV/atom; predicted_stable: False
Fe6MnAlB3N (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 165 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiB3N; eabovehull: 0.376003 eV/atom; predicted_stable: False