Information card for entry 1509222

Structure parameters

• Formula: Ag Al O2
• Calculated formula: Ag Al O2
• Title of publication: First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
• Authors of publication: Kandpal, H.C.; Seshadri, R.
• Journal of publication: Solid State Sciences
• Year of publication: 2002
• Journal volume: 4
• Pages of publication: 1045 - 1052
• a: 2.8634 Å
• b: 2.8634 Å
• c: 11.2507 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 79.887 ų
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No