Crystallography Open Database

Information card for entry 3000233

3000232 << 3000233 >> 3000234

Preview

No preview available: structure is on hold until 2020-04-22

Coordinates	Coordinates are not available: structure is on hold until 2020-04-22

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 Å³
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 F_obs	No

Version history

Not available for prepublication material.