U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr3V3(BiO7)2 by Materials Project
Abstract
Sr3V3(BiO7)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.51–2.90 Å. In the second Sr2+ site, Sr2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–2.76 Å. In the third Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–2.97 Å. There are three inequivalent V+4.67+ sites. In the first V+4.67+ site, V+4.67+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.73–1.77 Å. In the second V+4.67+ site, V+4.67+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.72–1.76 Å. In the third V+4.67+ site, V+4.67+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.72–1.79 Å. There are two inequivalent Bi4+ sites. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1208809
- 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; Sr3V3(BiO7)2; Bi-O-Sr-V
- OSTI Identifier:
- 1751704
- DOI:
- https://doi.org/10.17188/1751704
Citation Formats
The Materials Project. Materials Data on Sr3V3(BiO7)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1751704.
The Materials Project. Materials Data on Sr3V3(BiO7)2 by Materials Project. United States. doi:https://doi.org/10.17188/1751704
The Materials Project. 2020.
"Materials Data on Sr3V3(BiO7)2 by Materials Project". United States. doi:https://doi.org/10.17188/1751704. https://www.osti.gov/servlets/purl/1751704. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1751704,
title = {Materials Data on Sr3V3(BiO7)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3V3(BiO7)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.51–2.90 Å. In the second Sr2+ site, Sr2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–2.76 Å. In the third Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–2.97 Å. There are three inequivalent V+4.67+ sites. In the first V+4.67+ site, V+4.67+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.73–1.77 Å. In the second V+4.67+ site, V+4.67+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.72–1.76 Å. In the third V+4.67+ site, V+4.67+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.72–1.79 Å. There are two inequivalent Bi4+ sites. In the first Bi4+ site, Bi4+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Bi–O bond distances ranging from 2.17–2.88 Å. In the second Bi4+ site, Bi4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.13–2.74 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one V+4.67+, and one Bi4+ atom. In the second O2- site, O2- is bonded to two equivalent Sr2+ and two Bi4+ atoms to form OSr2Bi2 tetrahedra that share a cornercorner with one OSr2VBi tetrahedra and edges with two OSr2Bi2 tetrahedra. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one V+4.67+, and one Bi4+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two Sr2+ and one V+4.67+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to two Sr2+, one V+4.67+, and one Bi4+ atom. In the sixth O2- site, O2- is bonded to two Sr2+ and two Bi4+ atoms to form a mixture of distorted edge and corner-sharing OSr2Bi2 tetrahedra. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one V+4.67+, and one Bi4+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to two Sr2+, one V+4.67+, and one Bi4+ atom. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to two Sr2+ and one V+4.67+ atom. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to one Sr2+, one V+4.67+, and one Bi4+ atom. In the eleventh O2- site, O2- is bonded to two Sr2+, one V+4.67+, and one Bi4+ atom to form a mixture of distorted edge and corner-sharing OSr2VBi tetrahedra. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one V+4.67+, and one Bi4+ atom. In the thirteenth O2- site, O2- is bonded in a 1-coordinate geometry to one Sr2+, one V+4.67+, and one Bi4+ atom. In the fourteenth O2- site, O2- is bonded in a distorted single-bond geometry to three Sr2+ and one V+4.67+ atom.},
doi = {10.17188/1751704},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}
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