Fe2CoAl (Pmm2)
Fe2CoAl (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Fe2CoAl (Pmm2) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.3771 eV; energy change = -0.0092 eV; symmetry: Pmm2 → Pmm2
3mo
1 derivative asset
Loading compatible actions...
Loading comments...