Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -45.6407 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm

Crystal structure generated by TreeQuest optimization (file 28)

Phase diagram of MnAl2FeCoN4; eabovehull: 0.645697 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -66.0731 eV; energy change = -9.7057 eV; symmetry: P4/mmm → P1

Crystal structure generated by TreeQuest optimization (file 27)

Phase diagram of Mn2Fe2Co2CN; eabovehull: 2.367206 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -98.1683 eV; energy change = -0.6882 eV; symmetry: I4/mmm → I4/mmm

Crystal structure generated by TreeQuest optimization (file 26)

Phase diagram of Mn2Al2FeCoN; eabovehull: 14.180082 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 182.7751 eV; energy change = -647.5930 eV; symmetry: P4/mmm → P1

Crystal structure generated by TreeQuest optimization (file 25)

Phase diagram of MnAl2Fe(CoN2)2; eabovehull: 1.528627 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -127.3718 eV; energy change = -133.1385 eV; symmetry: I4/mmm → I4/mmm

Crystal structure generated by TreeQuest optimization (file 24)

Phase diagram of MnFeCoNiN4; eabovehull: 3.293351 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -153.1994 eV; energy change = -396.0636 eV; symmetry: F-43m → P1

Crystal structure generated by TreeQuest optimization (file 23)

Phase diagram of AlFeCoNiN4; eabovehull: 2.209202 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -43.7852 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm

Crystal structure generated by TreeQuest optimization (file 22)