Fe4MnGeB2 (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 20 steps, cell relaxed (isotropic))
Phase diagram of AlFe3B2; eabovehull: 0.122029 eV/atom; predicted_stable: False
Fe3AlB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 319 steps, cell relaxed (isotropic))
Phase diagram of FeNiB; eabovehull: 0.351121 eV/atom; predicted_stable: False
FeNiB (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 9 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe3SiB2; eabovehull: 0.346070 eV/atom; predicted_stable: False
Fe3Mn2SiB2 (requested SG: P-4m2 #115, calculated SG: C2 #5, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe5SiB2; eabovehull: 5.273654 eV/atom; predicted_stable: False
Fe5SiB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.489408 eV/atom; predicted_stable: False
Fe5PB2 (requested space group: P-4m2 #115, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe4B2P; eabovehull: 0.849259 eV/atom; predicted_stable: False
Fe4MnPB2 (requested SG: P-4m2 #115, calculated SG: Pmm2 #25, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe5Si3C; eabovehull: 0.410729 eV/atom; predicted_stable: False
Fe5Si3C (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 160 steps, cell relaxed (isotropic))
Phase diagram of MnFe2P; eabovehull: 0.753077 eV/atom; predicted_stable: False
Fe2MnP (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 19 steps, cell relaxed (isotropic))
Phase diagram of MnAlC; eabovehull: 0.706927 eV/atom; predicted_stable: False
MnAlC (requested space group: P4/mmm #123, optimized: 27 steps, cell relaxed (isotropic))
Phase diagram of MnFeB; eabovehull: 0.456575 eV/atom; predicted_stable: False