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Title: Materials Data on CaAgBi by Materials Project

Abstract

CaAgBi crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Bi atoms. There are three shorter (3.18 Å) and three longer (3.76 Å) Ca–Ag bond lengths. There are three shorter (3.30 Å) and three longer (3.60 Å) Ca–Bi bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Bi atoms. There are three shorter (2.94 Å) and one longer (3.14 Å) Ag–Bi bond lengths. Bi is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Ag atoms.

Authors:
Publication Date:
Other Number(s):
mp-568664
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; CaAgBi; Ag-Bi-Ca
OSTI Identifier:
1272798
DOI:
https://doi.org/10.17188/1272798

Citation Formats

The Materials Project. Materials Data on CaAgBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272798.
The Materials Project. Materials Data on CaAgBi by Materials Project. United States. doi:https://doi.org/10.17188/1272798
The Materials Project. 2020. "Materials Data on CaAgBi by Materials Project". United States. doi:https://doi.org/10.17188/1272798. https://www.osti.gov/servlets/purl/1272798. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1272798,
title = {Materials Data on CaAgBi by Materials Project},
author = {The Materials Project},
abstractNote = {CaAgBi crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Bi atoms. There are three shorter (3.18 Å) and three longer (3.76 Å) Ca–Ag bond lengths. There are three shorter (3.30 Å) and three longer (3.60 Å) Ca–Bi bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Bi atoms. There are three shorter (2.94 Å) and one longer (3.14 Å) Ag–Bi bond lengths. Bi is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Ag atoms.},
doi = {10.17188/1272798},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}