U.S. Department of EnergyOffice of Scientific and Technical Information
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
- 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-In; InAg3; crystal structure
- OSTI Identifier:
- 1204760
- DOI:
- https://doi.org/10.17188/1204760
Citation Formats
Materials Data on InAg3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204760.
Materials Data on InAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1204760
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},
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}
}