skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on CsAuS by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1687490· OSTI ID:1687490

CsAuS crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 7-coordinate geometry to two equivalent Au1+ and five equivalent S2- atoms. Both Cs–Au bond lengths are 3.65 Å. There are a spread of Cs–S bond distances ranging from 3.59–3.91 Å. Au1+ is bonded in a distorted square co-planar geometry to two equivalent Cs1+ and two equivalent S2- atoms. Both Au–S bond lengths are 2.34 Å. S2- is bonded to five equivalent Cs1+ and two equivalent Au1+ atoms to form a mixture of distorted corner and edge-sharing SCs5Au2 pentagonal bipyramids.

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:
1687490
Report Number(s):
mp-1077383
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Cs4Au6S5 by Materials Project
Dataset · Sat May 09 00:00:00 EDT 2020 · OSTI ID:1687490

Materials Data on RbAuS by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1687490

Materials Data on Cs3Zr2P5S18 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1687490