U.S. Department of EnergyOffice of Scientific and Technical Information
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
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; P-Sr; SrP3; crystal structure
- OSTI Identifier:
- 1187571
- DOI:
- https://doi.org/10.17188/1187571
Citation Formats
Materials Data on SrP3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187571.
Materials Data on SrP3 by Materials Project. United States. doi:https://doi.org/10.17188/1187571
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 04:00:00 UTC 2020
@article{osti_1187571,
title = {Materials Data on SrP3 by 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}
}
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