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Title: Materials Data on ZrSiO4 by Materials Project

Abstract

ZrSiO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Zr4+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.17 Å) and four longer (2.29 Å) Zr–O bond lengths. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.64 Å. O2- is bonded in a 3-coordinate geometry to two equivalent Zr4+ and one Si4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-4820
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ZrSiO4; O-Si-Zr
OSTI Identifier:
1208424
DOI:
https://doi.org/10.17188/1208424

Citation Formats

The Materials Project. Materials Data on ZrSiO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208424.
The Materials Project. Materials Data on ZrSiO4 by Materials Project. United States. doi:https://doi.org/10.17188/1208424
The Materials Project. 2020. "Materials Data on ZrSiO4 by Materials Project". United States. doi:https://doi.org/10.17188/1208424. https://www.osti.gov/servlets/purl/1208424. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1208424,
title = {Materials Data on ZrSiO4 by Materials Project},
author = {The Materials Project},
abstractNote = {ZrSiO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Zr4+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.17 Å) and four longer (2.29 Å) Zr–O bond lengths. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.64 Å. O2- is bonded in a 3-coordinate geometry to two equivalent Zr4+ and one Si4+ atom.},
doi = {10.17188/1208424},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}