Phase diagram of MnFe2CoNiPtN2; eabovehull: 0.526705 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -58.7872 eV; energy change = -24.9460 eV; symmetry: P4/mmm → P4mm
Crystal structure generated by TreeQuest optimization (file 18)
Phase diagram of Mn4AlFe2(CoN)2; eabovehull: 34.834848 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -44.4592 eV; energy change = -11.4906 eV; symmetry: P4mm → P4mm
Crystal structure generated by TreeQuest optimization (file 17)
Phase diagram of AlFe2Co6Ni8N; eabovehull: 0.837154 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -425.3501 eV; energy change = -557.6828 eV; symmetry: Fm-3m → P1
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