Materials Data on SrO4 by Materials Project
Abstract
SrO4 is Cyanogen Chloride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one SrO4 cluster. Sr is bonded in a linear geometry to two equivalent O atoms. Both Sr–O bond lengths are 2.19 Å. There are two inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.32 Å. In the second O site, O is bonded in a distorted single-bond geometry to one Sr and one O atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1208665
- 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; SrO4; O-Sr
- OSTI Identifier:
- 1739484
- DOI:
- https://doi.org/10.17188/1739484
Citation Formats
The Materials Project. Materials Data on SrO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1739484.
The Materials Project. Materials Data on SrO4 by Materials Project. United States. doi:https://doi.org/10.17188/1739484
The Materials Project. 2020.
"Materials Data on SrO4 by Materials Project". United States. doi:https://doi.org/10.17188/1739484. https://www.osti.gov/servlets/purl/1739484. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1739484,
title = {Materials Data on SrO4 by Materials Project},
author = {The Materials Project},
abstractNote = {SrO4 is Cyanogen Chloride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one SrO4 cluster. Sr is bonded in a linear geometry to two equivalent O atoms. Both Sr–O bond lengths are 2.19 Å. There are two inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.32 Å. In the second O site, O is bonded in a distorted single-bond geometry to one Sr and one O atom.},
doi = {10.17188/1739484},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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