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Title: Materials Data on InAg3 by Materials Project

Abstract

Ag3In is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent In atoms to form AgIn4Ag8 cuboctahedra that share corners with twelve equivalent AgIn4Ag8 cuboctahedra, edges with eight equivalent InAg12 cuboctahedra, edges with sixteen equivalent AgIn4Ag8 cuboctahedra, faces with four equivalent InAg12 cuboctahedra, and faces with fourteen equivalent AgIn4Ag8 cuboctahedra. All Ag–Ag bond lengths are 3.00 Å. All Ag–In bond lengths are 3.00 Å. In is bonded to twelve equivalent Ag atoms to form InAg12 cuboctahedra that share corners with twelve equivalent InAg12 cuboctahedra, edges with twenty-four equivalent AgIn4Ag8 cuboctahedra, faces with six equivalent InAg12 cuboctahedra, and faces with twelve equivalent AgIn4Ag8 cuboctahedra.

Publication Date:
Other Number(s):
mp-30343
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; InAg3; Ag-In
OSTI Identifier:
1204760
DOI:
https://doi.org/10.17188/1204760

Citation Formats

The Materials Project. Materials Data on InAg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204760.
The Materials Project. Materials Data on InAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1204760
The Materials Project. 2020. "Materials Data on InAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1204760. https://www.osti.gov/servlets/purl/1204760. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204760,
title = {Materials Data on InAg3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag3In is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent In atoms to form AgIn4Ag8 cuboctahedra that share corners with twelve equivalent AgIn4Ag8 cuboctahedra, edges with eight equivalent InAg12 cuboctahedra, edges with sixteen equivalent AgIn4Ag8 cuboctahedra, faces with four equivalent InAg12 cuboctahedra, and faces with fourteen equivalent AgIn4Ag8 cuboctahedra. All Ag–Ag bond lengths are 3.00 Å. All Ag–In bond lengths are 3.00 Å. In is bonded to twelve equivalent Ag atoms to form InAg12 cuboctahedra that share corners with twelve equivalent InAg12 cuboctahedra, edges with twenty-four equivalent AgIn4Ag8 cuboctahedra, faces with six equivalent InAg12 cuboctahedra, and faces with twelve equivalent AgIn4Ag8 cuboctahedra.},
doi = {10.17188/1204760},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}