Phase diagram of FeSiNiB2; eabovehull: 0.303071 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -66.6242 eV; energy change = -11.8118 eV; symmetry: I4/mcm → P1

Crystal structure generated by TreeQuest optimization (file 19)

Phase diagram of FeCoSiB2; eabovehull: 0.323776 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -69.5165 eV; energy change = -10.8574 eV; symmetry: I4/mcm → P1

Crystal structure generated by TreeQuest optimization (file 18)

Phase diagram of FeCoSiB2; eabovehull: 0.301552 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -69.7385 eV; energy change = -11.0792 eV; symmetry: I4/mcm → P1

Crystal structure generated by TreeQuest optimization (file 17)

Phase diagram of FeCoSiB2; eabovehull: 0.244550 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -70.3097 eV; energy change = -11.6507 eV; symmetry: I4/mcm → Cc

Crystal structure generated by TreeQuest optimization (file 16)

Phase diagram of FeNiB2C; eabovehull: 0.512994 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -71.0432 eV; energy change = -15.7685 eV; symmetry: I4/mcm → P1

Crystal structure generated by TreeQuest optimization (file 15)

Phase diagram of Fe3NiB; eabovehull: 0.715986 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -70.6332 eV; energy change = -0.8867 eV; symmetry: P63/mmc → P63/mmc

Crystal structure generated by TreeQuest optimization (file 14)

Phase diagram of TiFeSiB2; eabovehull: 0.547322 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -73.1272 eV; energy change = -9.2003 eV; symmetry: I4/mcm → P1