Fe10Mn2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.228604 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 201 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.199959 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 180 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.249214 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe3B; eabovehull: 0.242206 eV/atom; predicted_stable: False
Fe9Mn3Ti3B3 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 285 steps, cell relaxed (isotropic))
Phase diagram of VFe4CN; eabovehull: 0.559930 eV/atom; predicted_stable: False
Fe8V2N2C2 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 97 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiN; eabovehull: 0.217881 eV/atom; predicted_stable: False
Fe10Mn2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.128479 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 177 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiBN; eabovehull: 0.455019 eV/atom; predicted_stable: False
Fe8Mn2Si2B2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiN; eabovehull: 0.185308 eV/atom; predicted_stable: False
Fe10Mn2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 260 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.264458 eV/atom; predicted_stable: False