Information card for entry 3000235

Structure parameters

• Common name: Zn2SiO4
• Mineral name: Zn2SiO4 with Cmcm
• Formula: O4 Si Zn2
• Title of publication: High-pressure phase relations in Zn2SiO4 system: A first-principles study (DFT optimized Zn2SiO4 structure with Cmcm space group at 0 K)
• Authors of publication: Kanzaki, M.
• Journal of publication: To be published
• a: 5.5743 Å
• b: 8.5267 Å
• c: 6.0766 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 288.823 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Has coordinates: No
• Has disorder: No
• Has Fobs: No