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Title: Materials Data on CaSbAu by Materials Project

Abstract

CaAuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent Au1+ and six equivalent Sb3- atoms to form a mixture of distorted edge and face-sharing CaSb6Au6 cuboctahedra. All Ca–Au bond lengths are 3.41 Å. All Ca–Sb bond lengths are 3.41 Å. Au1+ is bonded in a trigonal planar geometry to six equivalent Ca2+ and three equivalent Sb3- atoms. All Au–Sb bond lengths are 2.71 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent Ca2+ and three equivalent Au1+ atoms.

Publication Date:
Other Number(s):
mp-16245
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; CaSbAu; Au-Ca-Sb
OSTI Identifier:
1191693
DOI:
10.17188/1191693

Citation Formats

The Materials Project. Materials Data on CaSbAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191693.
The Materials Project. Materials Data on CaSbAu by Materials Project. United States. doi:10.17188/1191693.
The Materials Project. 2020. "Materials Data on CaSbAu by Materials Project". United States. doi:10.17188/1191693. https://www.osti.gov/servlets/purl/1191693. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1191693,
title = {Materials Data on CaSbAu by Materials Project},
author = {The Materials Project},
abstractNote = {CaAuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent Au1+ and six equivalent Sb3- atoms to form a mixture of distorted edge and face-sharing CaSb6Au6 cuboctahedra. All Ca–Au bond lengths are 3.41 Å. All Ca–Sb bond lengths are 3.41 Å. Au1+ is bonded in a trigonal planar geometry to six equivalent Ca2+ and three equivalent Sb3- atoms. All Au–Sb bond lengths are 2.71 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent Ca2+ and three equivalent Au1+ atoms.},
doi = {10.17188/1191693},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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