Phase diagram of TaFe2N; eabovehull: 1.122509 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -34.9246 eV; energy change = -1.2445 eV; symmetry: P-6m2 → P-6m2

Fe2TaN (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)

Phase diagram of FeCo2GeW; eabovehull: 4.936318 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.2055 eV; energy change = -0.0000 eV; symmetry: P4/mmm → P4/mmm

Co2FeGeW (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of Fe2CoP; eabovehull: 0.348166 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.6510 eV; energy change = -0.0129 eV; symmetry: Pmm2 → Pmm2

Fe2CoP (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

Phase diagram of ZrFe2Co; eabovehull: 0.174797 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -32.7946 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm

Fe2CoZr (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)

Phase diagram of FeCo2ReGe; eabovehull: 1.397677 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -33.4166 eV; energy change = -20.1940 eV; symmetry: P4/mmm → P1

Co2FeReGe (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of FeCo2GeW; eabovehull: 4.936318 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.2055 eV; energy change = -0.0000 eV; symmetry: P4/mmm → P4/mmm

Co2FeWGe (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

Phase diagram of Fe8CoB; eabovehull: 0.240764 eV/atom; predicted_stable: False

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -160.1952 eV; energy change = -287.5279 eV; symmetry: Immm → P1