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Title: Materials Data on YVO3 by Materials Project

Abstract

YVO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form distorted YO6 octahedra that share corners with six equivalent VO5 trigonal bipyramids and edges with six equivalent YO6 octahedra. All Y–O bond lengths are 2.29 Å. V3+ is bonded to five O2- atoms to form VO5 trigonal bipyramids that share corners with six equivalent YO6 octahedra and corners with six equivalent VO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 62°. All V–O bond lengths are 2.03 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent V3+ atoms. In the second O2- site, O2- is bonded to three equivalent Y3+ and one V3+ atom to form a mixture of distorted corner and edge-sharing OY3V tetrahedra.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1318950
Report Number(s):
mvc-13691
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; YVO3; O-V-Y

Citation Formats

The Materials Project. Materials Data on YVO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1318950.
The Materials Project. Materials Data on YVO3 by Materials Project. United States. https://doi.org/10.17188/1318950
The Materials Project. 2020. "Materials Data on YVO3 by Materials Project". United States. https://doi.org/10.17188/1318950. https://www.osti.gov/servlets/purl/1318950.
@article{osti_1318950,
title = {Materials Data on YVO3 by Materials Project},
author = {The Materials Project},
abstractNote = {YVO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form distorted YO6 octahedra that share corners with six equivalent VO5 trigonal bipyramids and edges with six equivalent YO6 octahedra. All Y–O bond lengths are 2.29 Å. V3+ is bonded to five O2- atoms to form VO5 trigonal bipyramids that share corners with six equivalent YO6 octahedra and corners with six equivalent VO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 62°. All V–O bond lengths are 2.03 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent V3+ atoms. In the second O2- site, O2- is bonded to three equivalent Y3+ and one V3+ atom to form a mixture of distorted corner and edge-sharing OY3V tetrahedra.},
doi = {10.17188/1318950},
url = {https://www.osti.gov/biblio/1318950}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}