U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SnP by Materials Project
Abstract
SnP crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one SnP sheet oriented in the (0, 0, 1) direction. Sn3+ is bonded in a trigonal non-coplanar geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.69 Å. P3- is bonded to three equivalent Sn3+ and one P3- atom to form corner-sharing PSn3P tetrahedra. The P–P bond length is 2.19 Å.
- Publication Date:
- Other Number(s):
- mp-1218948
- 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-Sn; SnP; crystal structure
- OSTI Identifier:
- 1700191
- DOI:
- https://doi.org/10.17188/1700191
Citation Formats
Materials Data on SnP by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1700191.
Materials Data on SnP by Materials Project. United States. doi:https://doi.org/10.17188/1700191
2020.
"Materials Data on SnP by Materials Project". United States. doi:https://doi.org/10.17188/1700191. https://www.osti.gov/servlets/purl/1700191. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1700191,
title = {Materials Data on SnP by Materials Project},
abstractNote = {SnP crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one SnP sheet oriented in the (0, 0, 1) direction. Sn3+ is bonded in a trigonal non-coplanar geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.69 Å. P3- is bonded to three equivalent Sn3+ and one P3- atom to form corner-sharing PSn3P tetrahedra. The P–P bond length is 2.19 Å.},
doi = {10.17188/1700191},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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