Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.2624 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm
FeCoPtB (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)
Phase diagram of FeCoBPt; e_above_hull: 1.564693 eV/atom; predicted_stable: False