Materials Data on Ba2Si(W3O13)4 by Materials Project
Abstract
Ba2Si(W3O13)4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ba–O bond distances ranging from 2.65–3.19 Å. There are six inequivalent W sites. In the first W site, W is bonded in a 5-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.72–2.45 Å. In the second W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.77–2.37 Å. In the third W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.73–2.41 Å. In the fourth W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.78–2.38 Å. In the fifth W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.78–2.40 Å. In the sixth W site, W is bonded in a 6-coordinate geometry to six O atoms. There are amore »
- Publication Date:
- Other Number(s):
- mp-1182853
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ba2Si(W3O13)4; Ba-O-Si-W
- OSTI Identifier:
- 1652693
- DOI:
- https://doi.org/10.17188/1652693
Citation Formats
The Materials Project. Materials Data on Ba2Si(W3O13)4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1652693.
The Materials Project. Materials Data on Ba2Si(W3O13)4 by Materials Project. United States. doi:https://doi.org/10.17188/1652693
The Materials Project. 2019.
"Materials Data on Ba2Si(W3O13)4 by Materials Project". United States. doi:https://doi.org/10.17188/1652693. https://www.osti.gov/servlets/purl/1652693. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1652693,
title = {Materials Data on Ba2Si(W3O13)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2Si(W3O13)4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ba–O bond distances ranging from 2.65–3.19 Å. There are six inequivalent W sites. In the first W site, W is bonded in a 5-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.72–2.45 Å. In the second W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.77–2.37 Å. In the third W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.73–2.41 Å. In the fourth W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.78–2.38 Å. In the fifth W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.78–2.40 Å. In the sixth W site, W is bonded in a 6-coordinate geometry to six O atoms. There are a spread of W–O bond distances ranging from 1.76–2.38 Å. Si is bonded in a tetrahedral geometry to four O atoms. There is two shorter (1.64 Å) and two longer (1.65 Å) Si–O bond length. There are twenty-six inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to two W atoms. In the second O site, O is bonded in a distorted single-bond geometry to three W and one Si atom. In the third O site, O is bonded in a bent 150 degrees geometry to two W atoms. In the fourth O site, O is bonded in a single-bond geometry to one Ba atom. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to one Ba and one O atom. The O–O bond length is 1.30 Å. In the sixth O site, O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.27 Å. In the seventh O site, O is bonded in a bent 120 degrees geometry to two O atoms. In the eighth O site, O is bonded in a single-bond geometry to one Ba atom. In the ninth O site, O is bonded in a single-bond geometry to one Ba atom. In the tenth O site, O is bonded in a distorted bent 150 degrees geometry to one Ba and one W atom. In the eleventh O site, O is bonded in a bent 120 degrees geometry to two W atoms. In the twelfth O site, O is bonded in a single-bond geometry to one W atom. In the thirteenth O site, O is bonded in a bent 120 degrees geometry to two W atoms. In the fourteenth O site, O is bonded in a bent 120 degrees geometry to two W atoms. In the fifteenth O site, O is bonded in a distorted bent 150 degrees geometry to one Ba and one W atom. In the sixteenth O site, O is bonded in a bent 150 degrees geometry to two W atoms. In the seventeenth O site, O is bonded in a bent 150 degrees geometry to two W atoms. In the eighteenth O site, O is bonded in a distorted single-bond geometry to three W and one Si atom. In the nineteenth O site, O is bonded in a bent 150 degrees geometry to two W atoms. In the twentieth O site, O is bonded in a distorted linear geometry to one Ba and one W atom. In the twenty-first O site, O is bonded in a bent 120 degrees geometry to two W atoms. In the twenty-second O site, O is bonded in a single-bond geometry to one W atom. In the twenty-third O site, O is bonded in a bent 120 degrees geometry to two W atoms. In the twenty-fourth O site, O is bonded in a bent 120 degrees geometry to two W atoms. In the twenty-fifth O site, O is bonded in a bent 150 degrees geometry to one Ba and one W atom. In the twenty-sixth O site, O is bonded in a bent 150 degrees geometry to two W atoms.},
doi = {10.17188/1652693},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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