Crystal structure generated by TreeQuest optimization (file 16)
Phase diagram of MnFe2Co2BN2; eabovehull: 0.862081 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -60.0435 eV; energy change = -64.1741 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 15)
Phase diagram of Mn2AlFe4Co2N; eabovehull: 0.411476 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -154.7709 eV; energy change = -70.3134 eV; symmetry: I4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 14)
Phase diagram of Mn2Al2FeCoN; eabovehull: 11.348733 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 103.4926 eV; energy change = -479.0777 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 13)
Phase diagram of MnAlFeCoN4; eabovehull: 1.560308 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -211.6056 eV; energy change = -478.7549 eV; symmetry: F-43m → P1
Crystal structure generated by TreeQuest optimization (file 12)
Phase diagram of Mn2Al2FeCoN2; eabovehull: 0.602600 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -117.8344 eV; energy change = -347.8301 eV; symmetry: I4/mmm → Cm
Crystal structure generated by TreeQuest optimization (file 11)
Phase diagram of Mn8Al2Fe2Co2N; eabovehull: 0.307138 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -238.8386 eV; energy change = -263.2341 eV; symmetry: I4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 10)
Phase diagram of MnFeCoNiMoN2; eabovehull: 3.130553 eV/atom; predicted_stable: False