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Title: Materials Data on SrAgBi by Materials Project

Abstract

SrAgBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded to six equivalent Ag and six equivalent Bi atoms to form a mixture of face and edge-sharing SrAg6Bi6 cuboctahedra. All Sr–Ag bond lengths are 3.61 Å. All Sr–Bi bond lengths are 3.61 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Bi atoms. All Ag–Bi bond lengths are 2.86 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-31018
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; SrAgBi; Ag-Bi-Sr
OSTI Identifier:
1205350
DOI:
10.17188/1205350

Citation Formats

The Materials Project. Materials Data on SrAgBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205350.
The Materials Project. Materials Data on SrAgBi by Materials Project. United States. doi:10.17188/1205350.
The Materials Project. 2020. "Materials Data on SrAgBi by Materials Project". United States. doi:10.17188/1205350. https://www.osti.gov/servlets/purl/1205350. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205350,
title = {Materials Data on SrAgBi by Materials Project},
author = {The Materials Project},
abstractNote = {SrAgBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded to six equivalent Ag and six equivalent Bi atoms to form a mixture of face and edge-sharing SrAg6Bi6 cuboctahedra. All Sr–Ag bond lengths are 3.61 Å. All Sr–Bi bond lengths are 3.61 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Bi atoms. All Ag–Bi bond lengths are 2.86 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Ag atoms.},
doi = {10.17188/1205350},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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