FeMnB (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 38 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe3SiB2; eabovehull: 0.307287 eV/atom; predicted_stable: False
Fe3Mn2SiB2 (requested SG: P-4m2 #115, calculated SG: Pmm2 #25, optimized: 108 steps, cell relaxed (isotropic))
Phase diagram of Fe5SiB2; eabovehull: 0.428389 eV/atom; predicted_stable: False
Fe5SiB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 276 steps, cell relaxed (isotropic))
Phase diagram of Fe4SiNiB2; eabovehull: 0.352544 eV/atom; predicted_stable: False
Fe4NiSiB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe5B2P; eabovehull: 0.329562 eV/atom; predicted_stable: False
Fe5PB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 306 steps, cell relaxed (isotropic))
Phase diagram of MnFe4B2P; eabovehull: 0.197599 eV/atom; predicted_stable: False
Fe4MnPB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 254 steps, cell relaxed (isotropic))
Phase diagram of CrFe4B2P; eabovehull: 0.483642 eV/atom; predicted_stable: False
Fe4CrPB2 (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 358 steps, cell relaxed (isotropic))
Phase diagram of MnFe2B; eabovehull: 0.922131 eV/atom; predicted_stable: False
Fe2MnB (requested SG: P-4m2 #115, calculated SG: P4/mmm #123, optimized: 8 steps, cell relaxed (isotropic))
Phase diagram of Fe5SiB2; eabovehull: 0.339496 eV/atom; predicted_stable: False
Fe5SiB2 (requested SG: P-4m2 #115, calculated SG: C2 #5, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiFe4SiB2; eabovehull: 0.390667 eV/atom; predicted_stable: False
Fe4TiSiB2 (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 111 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiB2; eabovehull: 0.340384 eV/atom; predicted_stable: False