Phase diagram of MnFe3SiN; e_above_hull: 0.433992 eV/atom; predicted_stable: False

Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 215 steps, cell relaxed (isotropic))

Phase diagram of VFe3SiB; e_above_hull: 0.378046 eV/atom; predicted_stable: False

Fe9V3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 212 steps, cell relaxed (isotropic))

Phase diagram of VFe4SiB; e_above_hull: 0.549894 eV/atom; predicted_stable: False

Fe12V3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of CrFe4SiB; e_above_hull: 0.272833 eV/atom; predicted_stable: False

Fe12Cr3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 228 steps, cell relaxed (isotropic))

Phase diagram of VFe3SiB; e_above_hull: 0.338906 eV/atom; predicted_stable: False

Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 214 steps, cell relaxed (isotropic))

Phase diagram of VFe3SiN; e_above_hull: 0.434123 eV/atom; predicted_stable: False

Fe9V3Si3N3 (requested space group: P4mm #99, optimized: 70 steps, cell relaxed (isotropic))

Phase diagram of MnFe4SiB; e_above_hull: 0.249995 eV/atom; predicted_stable: False

Fe12Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 226 steps, cell relaxed (isotropic))

Phase diagram of VFe5SiN; e_above_hull: 5.389066 eV/atom; predicted_stable: False

Fe10V2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 253 steps, cell relaxed (isotropic))

Phase diagram of Mn3Al2(Fe3B)2; e_above_hull: 0.306276 eV/atom; predicted_stable: False

Fe6Mn3Al2B2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 219 steps, cell relaxed (isotropic))

Phase diagram of VFe3BN; e_above_hull: 0.330390 eV/atom; predicted_stable: False

Fe9V3B3N3 (requested space group: P4mm #99, optimized: 239 steps, cell relaxed (isotropic))