Information card for entry 1531903

Structure parameters

• Chemical name: Er Cu (As1.07 P0.93)
• Formula: As1.07 Cu Er P0.93
• Calculated formula: As1.071 Cu Er P0.929
• Title of publication: Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
• Authors of publication: Mozharivsky, Yu.; Franzen, H.F.; Kaczorowski, D.
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 2001
• Journal volume: 627
• Pages of publication: 2163 - 2172
• a: 3.774 Å
• b: 3.774 Å
• c: 9.68 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 137.873 ų
• Number of distinct elements: 4
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No