Phase diagram of V2Fe10BP2; eabovehull: 0.375590 eV/atom; predicted_stable: False
Fe10V2P2B (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 189 steps, cell relaxed (isotropic))
Fe7Ti2B3N (requested SG: P-62m #189, calculated SG: Cm #8, optimized: 254 steps, cell relaxed (isotropic))
Fe3Mn2SiB2 (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 382 steps, cell relaxed (isotropic))
Phase diagram of MnAlC; eabovehull: 0.303308 eV/atom; predicted_stable: False
MnAlC (requested SG: P4/mmm #123, calculated SG: P4mm #99, optimized: 59 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiB2; eabovehull: 0.900526 eV/atom; predicted_stable: False
Fe4CrSiB2 (requested space group: P-4m2 #115, optimized: 54 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiB2; eabovehull: 0.266578 eV/atom; predicted_stable: False
Fe4MnSiB2 (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 227 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiB2; eabovehull: 0.307190 eV/atom; predicted_stable: False
Fe4CrSiB2 (requested SG: P-4m2 #115, calculated SG: Amm2 #38, optimized: 206 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.812155 eV/atom; predicted_stable: False
Fe5PB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.257771 eV/atom; predicted_stable: False
Fe5PB2 (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 318 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.246174 eV/atom; predicted_stable: False
Fe5PB2 (requested SG: P-4m2 #115, calculated SG: C2 #5, optimized: 91 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 1.029672 eV/atom; predicted_stable: False
Fe5PB2 (requested space group: P-4m2 #115, optimized: 34 steps, cell relaxed (isotropic))