Fe2CoGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phase diagram of Fe2CoGe; e_above_hull: 0.148191 eV/atom; predicted_stable: False
After ran the pipeline, we are left with a handful of our best candidates to continue validating. The next filter they need to pass is a decent magnetocrystalline anisotropy energy. Check out Will's