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Title: Materials Data on SrP3 by Materials Project

Abstract

SrP3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to nine P+0.67- atoms. There are a spread of Sr–P bond distances ranging from 3.04–3.48 Å. There are two inequivalent P+0.67- sites. In the first P+0.67- site, P+0.67- is bonded in a tetrahedral geometry to one Sr2+ and three P+0.67- atoms. There are two shorter (2.21 Å) and one longer (2.28 Å) P–P bond lengths. In the second P+0.67- site, P+0.67- is bonded in a 6-coordinate geometry to four equivalent Sr2+ and two P+0.67- atoms. The P–P bond length is 2.25 Å.

Publication Date:
Other Number(s):
mp-11108
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; SrP3; P-Sr
OSTI Identifier:
1187571
DOI:
https://doi.org/10.17188/1187571

Citation Formats

The Materials Project. Materials Data on SrP3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187571.
The Materials Project. Materials Data on SrP3 by Materials Project. United States. doi:https://doi.org/10.17188/1187571
The Materials Project. 2020. "Materials Data on SrP3 by Materials Project". United States. doi:https://doi.org/10.17188/1187571. https://www.osti.gov/servlets/purl/1187571. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187571,
title = {Materials Data on SrP3 by Materials Project},
author = {The Materials Project},
abstractNote = {SrP3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to nine P+0.67- atoms. There are a spread of Sr–P bond distances ranging from 3.04–3.48 Å. There are two inequivalent P+0.67- sites. In the first P+0.67- site, P+0.67- is bonded in a tetrahedral geometry to one Sr2+ and three P+0.67- atoms. There are two shorter (2.21 Å) and one longer (2.28 Å) P–P bond lengths. In the second P+0.67- site, P+0.67- is bonded in a 6-coordinate geometry to four equivalent Sr2+ and two P+0.67- atoms. The P–P bond length is 2.25 Å.},
doi = {10.17188/1187571},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}