Fe7Mn2AlB3N (Pm)
.cif fileFe7Mn2AlB3N (requested SG: P222 #16, calculated SG: Pm #6, optimized: 222 steps, cell relaxed (isotropic))
1mo
1 input asset
Loading compatible actions...
Loading comments...
Fe7Mn2AlB3N (requested SG: P222 #16, calculated SG: Pm #6, optimized: 222 steps, cell relaxed (isotropic))