Title: Materials Data on Ag3Cl by Materials Project

Abstract

Ag3Cl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 12-coordinate geometry to eight equivalent Ag and four equivalent Cl atoms. There are a spread of Ag–Ag bond distances ranging from 2.91–3.36 Å. There are two shorter (3.08 Å) and two longer (3.14 Å) Ag–Cl bond lengths. In the second Ag site, Ag is bonded in a 12-coordinate geometry to eight equivalent Ag and four equivalent Cl atoms. There are a spread of Ag–Ag bond distances ranging from 2.91–3.36 Å. There are two shorter (3.08 Å) and two longer (3.14 Å) Ag–Cl bond lengths. Cl is bonded to twelve Ag atoms to form a mixture of distorted face and corner-sharing ClAg12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183265
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ag-Cl; Ag3Cl; crystal structure
OSTI Identifier:
1678672
DOI:
https://doi.org/10.17188/1678672

Citation Formats

Materials Data on Ag3Cl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1678672.
Materials Data on Ag3Cl by Materials Project. United States. doi:https://doi.org/10.17188/1678672
2020. "Materials Data on Ag3Cl by Materials Project". United States. doi:https://doi.org/10.17188/1678672. https://www.osti.gov/servlets/purl/1678672. Pub date:Fri May 01 20:00:00 EDT 2020
@article{osti_1678672,
title = {Materials Data on Ag3Cl by Materials Project},
abstractNote = {Ag3Cl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 12-coordinate geometry to eight equivalent Ag and four equivalent Cl atoms. There are a spread of Ag–Ag bond distances ranging from 2.91–3.36 Å. There are two shorter (3.08 Å) and two longer (3.14 Å) Ag–Cl bond lengths. In the second Ag site, Ag is bonded in a 12-coordinate geometry to eight equivalent Ag and four equivalent Cl atoms. There are a spread of Ag–Ag bond distances ranging from 2.91–3.36 Å. There are two shorter (3.08 Å) and two longer (3.14 Å) Ag–Cl bond lengths. Cl is bonded to twelve Ag atoms to form a mixture of distorted face and corner-sharing ClAg12 cuboctahedra.},
doi = {10.17188/1678672},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}