U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeGa3Ag by Materials Project
Abstract
CeAgGa3 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Ag and twelve Ga atoms. All Ce–Ag bond lengths are 3.47 Å. There are eight shorter (3.31 Å) and four longer (3.47 Å) Ce–Ga bond lengths. Ag is bonded to four equivalent Ce and eight Ga atoms to form distorted AgCe4Ga8 cuboctahedra that share corners with four equivalent GaCe4Ga4Ag4 cuboctahedra, corners with twelve equivalent AgCe4Ga8 cuboctahedra, edges with two equivalent GaCe4Ga4Ag4 cuboctahedra, faces with four equivalent AgCe4Ga8 cuboctahedra, and faces with four equivalent GaCe4Ga4Ag4 cuboctahedra. There are four shorter (2.63 Å) and four longer (3.07 Å) Ag–Ga bond lengths. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 9-coordinate geometry to four equivalent Ce, two equivalent Ag, and three Ga atoms. There are one shorter (2.45 Å) and two longer (2.63 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded to four equivalent Ce, four equivalent Ag, and four equivalent Ga atoms to form GaCe4Ga4Ag4 cuboctahedra that share corners with four equivalent AgCe4Ga8 cuboctahedra, corners with twelve equivalent GaCe4Ga4Ag4 cuboctahedra, edges with two equivalent AgCe4Ga8 cuboctahedra, faces withmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1226621
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; CeGa3Ag; Ag-Ce-Ga
- OSTI Identifier:
- 1679219
- DOI:
- https://doi.org/10.17188/1679219
Citation Formats
The Materials Project. Materials Data on CeGa3Ag by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1679219.
The Materials Project. Materials Data on CeGa3Ag by Materials Project. United States. doi:https://doi.org/10.17188/1679219
The Materials Project. 2019.
"Materials Data on CeGa3Ag by Materials Project". United States. doi:https://doi.org/10.17188/1679219. https://www.osti.gov/servlets/purl/1679219. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1679219,
title = {Materials Data on CeGa3Ag by Materials Project},
author = {The Materials Project},
abstractNote = {CeAgGa3 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Ag and twelve Ga atoms. All Ce–Ag bond lengths are 3.47 Å. There are eight shorter (3.31 Å) and four longer (3.47 Å) Ce–Ga bond lengths. Ag is bonded to four equivalent Ce and eight Ga atoms to form distorted AgCe4Ga8 cuboctahedra that share corners with four equivalent GaCe4Ga4Ag4 cuboctahedra, corners with twelve equivalent AgCe4Ga8 cuboctahedra, edges with two equivalent GaCe4Ga4Ag4 cuboctahedra, faces with four equivalent AgCe4Ga8 cuboctahedra, and faces with four equivalent GaCe4Ga4Ag4 cuboctahedra. There are four shorter (2.63 Å) and four longer (3.07 Å) Ag–Ga bond lengths. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 9-coordinate geometry to four equivalent Ce, two equivalent Ag, and three Ga atoms. There are one shorter (2.45 Å) and two longer (2.63 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded to four equivalent Ce, four equivalent Ag, and four equivalent Ga atoms to form GaCe4Ga4Ag4 cuboctahedra that share corners with four equivalent AgCe4Ga8 cuboctahedra, corners with twelve equivalent GaCe4Ga4Ag4 cuboctahedra, edges with two equivalent AgCe4Ga8 cuboctahedra, faces with four equivalent AgCe4Ga8 cuboctahedra, and faces with four equivalent GaCe4Ga4Ag4 cuboctahedra.},
doi = {10.17188/1679219},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}