Information card for entry 1511109

Structure parameters

• Chemical name: Er2 Fe6 Mn8 B
• Formula: B Er2 Fe6 Mn8
• Calculated formula: B Er2 Fe6.002 Mn7.998
• Title of publication: Site occupancy in erbium-iron-manganese-boron alloys
• Authors of publication: Meisner, G.P.; Pinkerton, G.P.; Yelon, W.B.; Fuerst, C.D.
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1987
• Journal volume: 133
• Pages of publication: 255 - 261
• a: 8.767 Å
• b: 8.767 Å
• c: 11.987 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 921.324 ų
• Number of distinct elements: 4
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No