Fe4VSiB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 111 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.435654 eV/atom; predicted_stable: False
Fe5PB2 (requested space group: P-4m2 #115, optimized: 42 steps, cell relaxed (isotropic))
Phase diagram of MnAlC; eabovehull: 1.418250 eV/atom; predicted_stable: False
MnAlC (requested space group: P4/mmm #123, optimized: 10 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiB2; eabovehull: 0.180639 eV/atom; predicted_stable: False
Fe4CrSiB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 382 steps, cell relaxed (isotropic))
Phase diagram of MnFe4B2P; eabovehull: 0.318227 eV/atom; predicted_stable: False
Fe4MnPB2 (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 190 steps, cell relaxed (isotropic))
Phase diagram of Fe5SiB2; eabovehull: 0.222580 eV/atom; predicted_stable: False
Fe5SiB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 335 steps, cell relaxed (isotropic))
Phase diagram of MnFe3Si; eabovehull: 0.095819 eV/atom; predicted_stable: False
Fe3MnSi (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 392 steps, cell relaxed (isotropic))
Phase diagram of SrFe12O19; eabovehull: 0.360676 eV/atom; predicted_stable: False
SrFe12O19 (requested SG: P321 #150, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiB2; eabovehull: 0.958546 eV/atom; predicted_stable: False
Fe4VSiB2 (requested SG: P321 #150, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.338466 eV/atom; predicted_stable: False
Fe5PB2 (requested SG: P321 #150, calculated SG: P-3m1 #164, optimized: 114 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.180674 eV/atom; predicted_stable: False