Crystal structure generated by TreeQuest optimization (file 16)
Crystal structure generated by TreeQuest optimization (file 15)
Phase diagram of Fe3SiB2; eabovehull: 0.749332 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -168.6674 eV; energy change = -287.6579 eV; symmetry: I4/mcm → P1
Crystal structure generated by TreeQuest optimization (file 14)
Phase diagram of Fe2CoB2Mo; eabovehull: 0.845540 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -90.7587 eV; energy change = -330.6209 eV; symmetry: P4_2/mnm → P1
Crystal structure generated by TreeQuest optimization (file 13)
Phase diagram of Mn3Fe2Co2B; eabovehull: 0.301812 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -64.2875 eV; energy change = -75.4419 eV; symmetry: P6/mmm → P1
Crystal structure generated by TreeQuest optimization (file 12)
Phase diagram of NbFe3Co2N; eabovehull: 1.000554 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -106.8270 eV; energy change = -69.7900 eV; symmetry: P63/mmc → P63/mmc
Crystal structure generated by TreeQuest optimization (file 11)
Phase diagram of Fe2Si; eabovehull: 3.339583 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -53.7601 eV; energy change = -362.1388 eV; symmetry: Pnma → P2_1/m
Crystal structure generated by TreeQuest optimization (file 10)
Phase diagram of Al2Fe2Co2B5; eabovehull: 4.220042 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -65.3220 eV; energy change = -150.3134 eV; symmetry: Cmcm → Pm
Crystal structure generated by TreeQuest optimization (file 9)