@ will

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -805.2385 eV; energy change = -3169.2094 eV; symmetry: P1 → P1

NdFe12_s0

Mn16Al23 phase diagram

Phase diagram of Mn16Al23; eabovehull: 0.133221 eV/atom; predicted_stable: False

MnAl_s0 - relaxed

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -237.7819 eV; energy change = -154.9060 eV; symmetry: P1 → P1

MnAl_s0

Ba12Fe112O223 phase diagram

Phase diagram of Ba12Fe112O223; eabovehull: 0.346542 eV/atom; predicted_stable: False

BaFe12O19_s1 - relaxed

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -2108.4685 eV; energy change = -3354.3147 eV; symmetry: P1 → P1

BaFe12O19_s1

Fe4O9 phase diagram

Phase diagram of Fe4O9; eabovehull: 0.298755 eV/atom; predicted_stable: False

16d

Fe3O4_g3 - relaxed

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -929.5251 eV; energy change = -303.4539 eV; symmetry: P1 → P1

16d

Fe3O4_g3

16d

Fe7Co5 phase diagram

Phase diagram of Fe7Co5; eabovehull: 0.173304 eV/atom; predicted_stable: False

Fe3Co_g1 - relaxed

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -373.0887 eV; energy change = -315.4470 eV; symmetry: P1 → P1

Fe3Co_g1

FeO5 phase diagram

Phase diagram of FeO5; eabovehull: 0.282951 eV/atom; predicted_stable: False

Fe2O3_g1 - relaxed

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -546.9131 eV; energy change = -156.9355 eV; symmetry: P1 → P1

Fe2O3_g1

AlNi18NO74 phase diagram

Phase diagram of AlNi18NO74; eabovehull: 0.500530 eV/atom; predicted_stable: False

1mo

Mn3O4_1 - relaxed

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -435.4059 eV; energy change = -185.6014 eV; symmetry: P1 → P1

1mo

Mn3O4_1