Information card for entry 1508974

Structure parameters

• Chemical name: Silver gallium zinc sulfide (0.08/0.08/0.84/1)
• Formula: Ag0.08 Ga0.08 S Zn0.84
• Calculated formula: Ag0.08 Ga0.08 S Zn0.84
• Title of publication: Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al
• Authors of publication: Miksovsky, M.A.; Robbins, M.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1972
• Journal volume: 5
• Pages of publication: 462 - 466
• a: 5.428 Å
• b: 5.428 Å
• c: 5.428 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 159.926 ų
• Number of distinct elements: 4
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No