Fe2Co2Mn2B1 (P1)
.cif fileFe2Co2Mn2B1 (requested SG: P6 #168, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
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Fe2Co2Mn2B1 (requested SG: P6 #168, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))