FeMnB (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 10 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.643105 eV/atom; predicted_stable: False
Fe5PB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of NaFe12O19; eabovehull: 0.493364 eV/atom; predicted_stable: False
NaFe12O19 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiFe11Si; eabovehull: 0.470775 eV/atom; predicted_stable: False
TiFe11Si (requested space group: P-4m2 #115, optimized: 48 steps, cell relaxed (isotropic))
Phase diagram of BaFe12O19; eabovehull: 0.662722 eV/atom; predicted_stable: False
BaFe12O19 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 266 steps, cell relaxed (isotropic))
Phase diagram of Fe5SiB2; eabovehull: 0.335140 eV/atom; predicted_stable: False
Fe5SiB2 (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 27 steps, cell relaxed (isotropic))
Phase diagram of MnAlC; eabovehull: 0.303430 eV/atom; predicted_stable: False
MnAlC (requested SG: P4/mmm #123, calculated SG: P4mm #99, optimized: 33 steps, cell relaxed (isotropic))
Phase diagram of SrFe12O19; eabovehull: 0.340987 eV/atom; predicted_stable: False
SrFe12O19 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 296 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.286291 eV/atom; predicted_stable: False
Fe5PB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 109 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiB2; eabovehull: 0.937868 eV/atom; predicted_stable: False
Fe4CrSiB2 (requested space group: P-4m2 #115, optimized: 47 steps, cell relaxed (isotropic))
Phase diagram of MnFeB; eabovehull: 1.570443 eV/atom; predicted_stable: False