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Title: Materials Data on SiO2 by Materials Project

Abstract

SiO2 is low (alpha) Cristobalite-like structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.63 Å) Si–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1270910
Report Number(s):
mp-559550
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; SiO2; O-Si

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on SiO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270910.
Persson, Kristin, & Project, Materials. Materials Data on SiO2 by Materials Project. United States. doi:10.17188/1270910.
Persson, Kristin, and Project, Materials. Sat . "Materials Data on SiO2 by Materials Project". United States. doi:10.17188/1270910. https://www.osti.gov/servlets/purl/1270910.
@article{osti_1270910,
title = {Materials Data on SiO2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {SiO2 is low (alpha) Cristobalite-like structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.63 Å) Si–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.},
doi = {10.17188/1270910},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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