Phase diagram of CrFe4SiB2; eabovehull: 0.809915 eV/atom; predicted_stable: False

Fe4CrSiB2 (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 42 steps, cell relaxed (isotropic))

Phase diagram of Fe7Co2N; eabovehull: 0.232735 eV/atom; predicted_stable: False

Phase diagram of Fe5B2P; eabovehull: 0.428171 eV/atom; predicted_stable: False

Fe70Co20N10 (requested SG: P6/mcc #192, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Fe5PB2 (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 88 steps, cell relaxed (isotropic))

Phase diagram of MnFe4SiB2; eabovehull: 0.565213 eV/atom; predicted_stable: False

Fe4MnSiB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of Fe4SiNiB2; eabovehull: 0.333030 eV/atom; predicted_stable: False

Fe4NiSiB2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of CrFe4SiB2; eabovehull: 0.303572 eV/atom; predicted_stable: False

Fe4CrSiB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 259 steps, cell relaxed (isotropic))

Phase diagram of Fe5B2P; eabovehull: 0.483393 eV/atom; predicted_stable: False

Fe5PB2 (requested space group: P-4m2 #115, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of Fe5SiB2; eabovehull: 0.454235 eV/atom; predicted_stable: False

Fe5SiB2 (requested space group: P-4m2 #115, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of Fe5B2P; eabovehull: 0.286315 eV/atom; predicted_stable: False

Fe5PB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 103 steps, cell relaxed (isotropic))

Phase diagram of AlFe3B2; eabovehull: 0.172706 eV/atom; predicted_stable: False

Fe3AlB2 (requested SG: P-4m2 #115, calculated SG: Pm #6, optimized: 200 steps, cell relaxed (isotropic))