U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V2P2H6PbO14 by Materials Project
Abstract
V2PbP2H6O14 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four PO4 tetrahedra. There are a spread of V–O bond distances ranging from 1.64–2.05 Å. In the second V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.37 Å. Pb2+ is bonded in a 1-coordinate geometry to six O2- atoms. There are a spread of Pb–O bond distances ranging from 2.26–2.98 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 40–46°. There are a spread of P–O bond distances ranging from 1.53–1.57 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 37–50°. There are a spread of P–O bond distances ranging from 1.53–1.56 Å. There aremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1179451
- 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; V2P2H6PbO14; H-O-P-Pb-V
- OSTI Identifier:
- 1731940
- DOI:
- https://doi.org/10.17188/1731940
Citation Formats
The Materials Project. Materials Data on V2P2H6PbO14 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1731940.
The Materials Project. Materials Data on V2P2H6PbO14 by Materials Project. United States. doi:https://doi.org/10.17188/1731940
The Materials Project. 2019.
"Materials Data on V2P2H6PbO14 by Materials Project". United States. doi:https://doi.org/10.17188/1731940. https://www.osti.gov/servlets/purl/1731940. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1731940,
title = {Materials Data on V2P2H6PbO14 by Materials Project},
author = {The Materials Project},
abstractNote = {V2PbP2H6O14 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four PO4 tetrahedra. There are a spread of V–O bond distances ranging from 1.64–2.05 Å. In the second V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.37 Å. Pb2+ is bonded in a 1-coordinate geometry to six O2- atoms. There are a spread of Pb–O bond distances ranging from 2.26–2.98 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 40–46°. There are a spread of P–O bond distances ranging from 1.53–1.57 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 37–50°. There are a spread of P–O bond distances ranging from 1.53–1.56 Å. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one V5+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one V5+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one V5+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one V5+, one Pb2+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to one V5+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to one V5+ and one Pb2+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one V5+ and one P5+ atom. In the eighth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one V5+ and one P5+ atom. In the ninth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V5+ and one P5+ atom. In the tenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one V5+, one Pb2+, and one P5+ atom. In the eleventh O2- site, O2- is bonded in a distorted single-bond geometry to one V5+ and one H1+ atom. In the twelfth O2- site, O2- is bonded in a water-like geometry to one V5+, one Pb2+, and two H1+ atoms. In the thirteenth O2- site, O2- is bonded in a single-bond geometry to one Pb2+ and one H1+ atom. In the fourteenth O2- site, O2- is bonded in a water-like geometry to one Pb2+ and two H1+ atoms.},
doi = {10.17188/1731940},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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