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Title: Materials Data on Sr2VO4 by Materials Project

Abstract

Sr2VO4 is (La,Ba)CuO4 structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.49–2.72 Å. V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There is four shorter (1.92 Å) and two longer (2.05 Å) V–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to four equivalent Sr2+ and two equivalent V4+ atoms. In the second O2- site, O2- is bonded to five equivalent Sr2+ and one V4+ atom to form a mixture of distorted edge and corner-sharing OSr5V octahedra. The corner-sharing octahedra tilt angles range from 0–6°.

Authors:
Publication Date:
Other Number(s):
mp-18972
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; Sr2VO4; O-Sr-V
OSTI Identifier:
1193747
DOI:
https://doi.org/10.17188/1193747

Citation Formats

The Materials Project. Materials Data on Sr2VO4 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1193747.
The Materials Project. Materials Data on Sr2VO4 by Materials Project. United States. doi:https://doi.org/10.17188/1193747
The Materials Project. 2018. "Materials Data on Sr2VO4 by Materials Project". United States. doi:https://doi.org/10.17188/1193747. https://www.osti.gov/servlets/purl/1193747. Pub date:Wed Oct 17 00:00:00 EDT 2018
@article{osti_1193747,
title = {Materials Data on Sr2VO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2VO4 is (La,Ba)CuO4 structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.49–2.72 Å. V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There is four shorter (1.92 Å) and two longer (2.05 Å) V–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to four equivalent Sr2+ and two equivalent V4+ atoms. In the second O2- site, O2- is bonded to five equivalent Sr2+ and one V4+ atom to form a mixture of distorted edge and corner-sharing OSr5V octahedra. The corner-sharing octahedra tilt angles range from 0–6°.},
doi = {10.17188/1193747},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Oct 17 00:00:00 EDT 2018},
month = {Wed Oct 17 00:00:00 EDT 2018}
}