U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Si3Ag3(SnP3)2 by Materials Project
Abstract
(Ag)3(Sn)2(SiP2)3 crystallizes in the cubic I-43m space group. The structure is three-dimensional and consists of eight 7440-31-5 molecules, twelve silver molecules, and one SiP2 framework. In the SiP2 framework, Si4- is bonded to four equivalent P+0.83+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.28 Å. P+0.83+ is bonded in a distorted water-like geometry to two equivalent Si4- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-18310
- 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; Si3Ag3(SnP3)2; Ag-P-Si-Sn
- OSTI Identifier:
- 1193048
- DOI:
- https://doi.org/10.17188/1193048
Citation Formats
The Materials Project. Materials Data on Si3Ag3(SnP3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1193048.
The Materials Project. Materials Data on Si3Ag3(SnP3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1193048
The Materials Project. 2020.
"Materials Data on Si3Ag3(SnP3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1193048. https://www.osti.gov/servlets/purl/1193048. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1193048,
title = {Materials Data on Si3Ag3(SnP3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {(Ag)3(Sn)2(SiP2)3 crystallizes in the cubic I-43m space group. The structure is three-dimensional and consists of eight 7440-31-5 molecules, twelve silver molecules, and one SiP2 framework. In the SiP2 framework, Si4- is bonded to four equivalent P+0.83+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.28 Å. P+0.83+ is bonded in a distorted water-like geometry to two equivalent Si4- atoms.},
doi = {10.17188/1193048},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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