FeCoPtB (Pmmm)
FeCoPtB (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)
FeCoPtB (Pmmm) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.2624 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm
3mo
1 derivative asset
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