Information card for entry 3000233

Structure parameters

• Common name: Zn2SiO4
• Mineral name: Zn2SiO4 with Pbam
• Formula: O4 Si Zn2
• Title of publication: High-pressure phase relations in Zn2SiO4 system: A first-principles study (DFT optimized Zn2SiO4 structure with Pbam space group at 0 K)
• Authors of publication: Kanzaki, M.
• Journal of publication: To be published
• a: 4.9128 Å
• b: 9.354 Å
• c: 2.773 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 127.431 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Has coordinates: No
• Has disorder: No
• Has Fobs: No