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 Fe2CoP; e_above_hull: 0.348166 eV/atom; predicted_stable: False