Crystallography Open Database

Information card for entry 3000242

3000241 << 3000242 >> 3000243

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	willemite
Formula	O4 Si Zn2
Title of publication	High-pressure phase relations in Zn2SiO4 system: A first-principles study (DFT optimized Zn2SiO4 willemite at 0 K)
Authors of publication	Kanzaki, M.
Journal of publication	To be published
a	8.6197 Å
b	8.6197 Å
c	8.6197 Å
α	107.896°
β	107.896°
γ	107.896°
Cell volume	519.775 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	R -3 :R
Hall space group symbol	-P 3*
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.