Search Navigation Menu
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information
Search Scientific Data

Title: Materials Data on SrV6O11 by Materials Project

Abstract

SrV6O11 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Sr2+ is bonded to twelve O2- atoms to form SrO12 cuboctahedra that share corners with six equivalent SrO12 cuboctahedra, edges with six VO6 octahedra, edges with three equivalent VO5 trigonal bipyramids, and faces with six VO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.72–3.01 Å. There are six inequivalent V+3.33+ sites. In the first V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four VO6 octahedra, corners with two equivalent VO5 trigonal bipyramids, edges with two equivalent SrO12 cuboctahedra, and edges with four VO6 octahedra. The corner-sharing octahedra tilt angles range from 53–54°. There are a spread of V–O bond distances ranging from 1.90–2.06 Å. In the second V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four VO6 octahedra, corners with two equivalent VO5 trigonal bipyramids, edges with two equivalent SrO12 cuboctahedra, and edges with four VO6 octahedra. The corner-sharing octahedra tilt angles range from 55–56°. There are a spread of V–O bond distances ranging from 1.99–2.13 Å. In the third V+3.33+ site, V+3.33+ is bonded tomore » six O2- atoms to form VO6 octahedra that share corners with four VO6 octahedra, corners with two equivalent VO5 trigonal bipyramids, edges with two equivalent SrO12 cuboctahedra, and edges with four VO6 octahedra. The corner-sharing octahedra tilt angles range from 54–58°. There are a spread of V–O bond distances ranging from 2.00–2.12 Å. In the fourth V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form VO6 octahedra that share corners with six VO6 octahedra, corners with three equivalent VO5 trigonal bipyramids, faces with three equivalent SrO12 cuboctahedra, and a faceface with one VO6 octahedra. The corner-sharing octahedra tilt angles range from 53–58°. There are a spread of V–O bond distances ranging from 1.96–2.15 Å. In the fifth V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form distorted VO6 octahedra that share corners with six VO6 octahedra, corners with three equivalent VO5 trigonal bipyramids, faces with three equivalent SrO12 cuboctahedra, and a faceface with one VO6 octahedra. The corner-sharing octahedra tilt angles range from 53–58°. There are a spread of V–O bond distances ranging from 1.96–2.17 Å. In the sixth V+3.33+ site, V+3.33+ is bonded to five O2- atoms to form VO5 trigonal bipyramids that share corners with twelve VO6 octahedra and edges with three equivalent SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 40–57°. There are a spread of V–O bond distances ranging from 1.79–2.12 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to four V+3.33+ atoms. In the second O2- site, O2- is bonded in a rectangular see-saw-like geometry to four V+3.33+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the ninth O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Sr2+ and three V+3.33+ atoms. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Sr2+ and three V+3.33+ atoms. In the eleventh O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Sr2+ and three V+3.33+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1200041
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; SrV6O11; O-Sr-V
OSTI Identifier:
1740302
DOI:
https://doi.org/10.17188/1740302

Citation Formats

The Materials Project. Materials Data on SrV6O11 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740302.
Copy to clipboard
The Materials Project. Materials Data on SrV6O11 by Materials Project. United States. doi:https://doi.org/10.17188/1740302
Copy to clipboard
The Materials Project. 2020. "Materials Data on SrV6O11 by Materials Project". United States. doi:https://doi.org/10.17188/1740302. https://www.osti.gov/servlets/purl/1740302. Pub date:Sun May 03 00:00:00 EDT 2020
Copy to clipboard
@article{osti_1740302,
title = {Materials Data on SrV6O11 by Materials Project},
author = {The Materials Project},
abstractNote = {SrV6O11 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Sr2+ is bonded to twelve O2- atoms to form SrO12 cuboctahedra that share corners with six equivalent SrO12 cuboctahedra, edges with six VO6 octahedra, edges with three equivalent VO5 trigonal bipyramids, and faces with six VO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.72–3.01 Å. There are six inequivalent V+3.33+ sites. In the first V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four VO6 octahedra, corners with two equivalent VO5 trigonal bipyramids, edges with two equivalent SrO12 cuboctahedra, and edges with four VO6 octahedra. The corner-sharing octahedra tilt angles range from 53–54°. There are a spread of V–O bond distances ranging from 1.90–2.06 Å. In the second V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four VO6 octahedra, corners with two equivalent VO5 trigonal bipyramids, edges with two equivalent SrO12 cuboctahedra, and edges with four VO6 octahedra. The corner-sharing octahedra tilt angles range from 55–56°. There are a spread of V–O bond distances ranging from 1.99–2.13 Å. In the third V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four VO6 octahedra, corners with two equivalent VO5 trigonal bipyramids, edges with two equivalent SrO12 cuboctahedra, and edges with four VO6 octahedra. The corner-sharing octahedra tilt angles range from 54–58°. There are a spread of V–O bond distances ranging from 2.00–2.12 Å. In the fourth V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form VO6 octahedra that share corners with six VO6 octahedra, corners with three equivalent VO5 trigonal bipyramids, faces with three equivalent SrO12 cuboctahedra, and a faceface with one VO6 octahedra. The corner-sharing octahedra tilt angles range from 53–58°. There are a spread of V–O bond distances ranging from 1.96–2.15 Å. In the fifth V+3.33+ site, V+3.33+ is bonded to six O2- atoms to form distorted VO6 octahedra that share corners with six VO6 octahedra, corners with three equivalent VO5 trigonal bipyramids, faces with three equivalent SrO12 cuboctahedra, and a faceface with one VO6 octahedra. The corner-sharing octahedra tilt angles range from 53–58°. There are a spread of V–O bond distances ranging from 1.96–2.17 Å. In the sixth V+3.33+ site, V+3.33+ is bonded to five O2- atoms to form VO5 trigonal bipyramids that share corners with twelve VO6 octahedra and edges with three equivalent SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 40–57°. There are a spread of V–O bond distances ranging from 1.79–2.12 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to four V+3.33+ atoms. In the second O2- site, O2- is bonded in a rectangular see-saw-like geometry to four V+3.33+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and three V+3.33+ atoms. In the ninth O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Sr2+ and three V+3.33+ atoms. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Sr2+ and three V+3.33+ atoms. In the eleventh O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Sr2+ and three V+3.33+ atoms.},
doi = {10.17188/1740302},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Copy to clipboard
Dataset:
View Dataset
DOI: https://doi.org/10.17188/1740302
Save / Share:
Export Metadata
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.

Similar records in DOE Data Explorer and OSTI.GOV collections: