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Title: Materials Data on SrAgBi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1205350· OSTI ID:1205350

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.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1205350
Report Number(s):
mp-31018
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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