Information card for entry 9014910

Structure parameters

• Mineral name: Ziesite
• Formula: Cu2 O7 V2
• Calculated formula: Cu2 O7 V2
• Title of publication: Electronic structure and magnetic properties of monoclinic beta-Cu2V2O7: A GGA+U study Note: this is a modification of the monoclinic structure from the Calvo & Faggiani (1975) paper, in the triclinic setting
• Authors of publication: Yashima, M.; Suzuki, R. O.
• Journal of publication: Physical Review B
• Year of publication: 2009
• Journal volume: 79
• Pages of publication: 125201 - 125206
• a: 7.687 Å
• b: 5.54982 Å
• c: 10.09 Å
• α: 104°
• β: 110.45°
• γ: 46.17°
• Cell volume: 290.958 ų
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No