Information card for entry 1509098

Structure parameters

• Chemical name: Silver lead antimony sulfide (0.33/0.33/0.34/1)
• Formula: Ag0.33 Pb0.34 S Sb0.33
• Calculated formula: Ag0.33 Pb0.34 S Sb0.33
• Title of publication: Phase relations in the systems Pb S - Ag2 S - Ag2 S3 and Pb S - Ag2 S - Bi2 S3
• Authors of publication: Hoda, S.N.; Chang, L.L.Y.
• Journal of publication: American Mineralogist
• Year of publication: 1975
• Journal volume: 60
• Pages of publication: 621 - 633
• a: 5.785 Å
• b: 5.785 Å
• c: 5.785 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 193.602 ų
• Number of distinct elements: 4
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No