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Title: Materials Data on Sr(POs)2 by Materials Project

Abstract

Sr(OsP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Sr–Os bond lengths are 3.49 Å. Os2- is bonded in a 12-coordinate geometry to four equivalent Sr2+ and four equivalent P1+ atoms. All Os–P bond lengths are 2.35 Å. P1+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.

Publication Date:
Other Number(s):
mp-569310
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr(POs)2; Os-P-Sr
OSTI Identifier:
1275031
DOI:
10.17188/1275031

Citation Formats

The Materials Project. Materials Data on Sr(POs)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275031.
The Materials Project. Materials Data on Sr(POs)2 by Materials Project. United States. doi:10.17188/1275031.
The Materials Project. 2020. "Materials Data on Sr(POs)2 by Materials Project". United States. doi:10.17188/1275031. https://www.osti.gov/servlets/purl/1275031. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1275031,
title = {Materials Data on Sr(POs)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr(OsP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Sr–Os bond lengths are 3.49 Å. Os2- is bonded in a 12-coordinate geometry to four equivalent Sr2+ and four equivalent P1+ atoms. All Os–P bond lengths are 2.35 Å. P1+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.},
doi = {10.17188/1275031},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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