Fe16Co8Si4 (Cm) - 3x3x3 supercell
Supercell 3x3x3 of Fe4Co2Si (Space group: P1, 108 symmetry operations)
Fe16Co8Si4 (Cm)
.cif fileFe16Co8Si4 (requested SG: F-43m #216, calculated SG: Cm #8, optimized: 358 steps, cell relaxed (isotropic))
2moPyXtal (Py-Crystal I guess?) Early Testing
postCm space group PyXtal outputs
2mo
1 input asset
1 reference
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