Crystallography Open Database

Information card for entry 3000235

3000234 << 3000235 >> 3000236

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 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 Å³
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 F_obs	No

Version history

Not available for prepublication material.