Materials Data on SrAgP by Materials Project
Abstract
SrAgP crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Ag1+ and six equivalent P3- atoms to form a mixture of face and edge-sharing SrAg6P6 cuboctahedra. All Sr–Ag bond lengths are 3.31 Å. All Sr–P bond lengths are 3.31 Å. Ag1+ is bonded in a distorted trigonal planar geometry to six equivalent Sr2+ and three equivalent P3- atoms. All Ag–P bond lengths are 2.56 Å. P3- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Ag1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-10667
- 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; SrAgP; Ag-P-Sr
- OSTI Identifier:
- 1187272
- DOI:
- https://doi.org/10.17188/1187272
Citation Formats
The Materials Project. Materials Data on SrAgP by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187272.
The Materials Project. Materials Data on SrAgP by Materials Project. United States. doi:https://doi.org/10.17188/1187272
The Materials Project. 2020.
"Materials Data on SrAgP by Materials Project". United States. doi:https://doi.org/10.17188/1187272. https://www.osti.gov/servlets/purl/1187272. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1187272,
title = {Materials Data on SrAgP by Materials Project},
author = {The Materials Project},
abstractNote = {SrAgP crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Ag1+ and six equivalent P3- atoms to form a mixture of face and edge-sharing SrAg6P6 cuboctahedra. All Sr–Ag bond lengths are 3.31 Å. All Sr–P bond lengths are 3.31 Å. Ag1+ is bonded in a distorted trigonal planar geometry to six equivalent Sr2+ and three equivalent P3- atoms. All Ag–P bond lengths are 2.56 Å. P3- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Ag1+ atoms.},
doi = {10.17188/1187272},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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