FeMo (requested SG: P4/mmm #123, calculated: P4/mmm #123, optimized: 409 steps, cell relaxed, symmetry refined)
Created by route
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FeMo (P4/mmm) - DFT relaxed
Cell + ionic relaxation with ABACUS DFT; 0.04 eV/Å threshold; final energy = -5319.8388 eV; energy change = -0.0712 eV
/materials/structure/relax
/materials/thermo/ehull
/magnetism/curie-temperature