Fe8Mn2SiN3 (P1)
.cif fileFe8Mn2SiN3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 233 steps, cell relaxed (isotropic))
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Fe8Mn2SiN3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 233 steps, cell relaxed (isotropic))