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Title: Materials Data on TmAg3 by Materials Project

Abstract

TmAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Ag atoms to form TmAg12 cuboctahedra that share corners with twelve equivalent TmAg12 cuboctahedra, edges with twenty-four equivalent AgTm4Ag8 cuboctahedra, faces with six equivalent TmAg12 cuboctahedra, and faces with twelve equivalent AgTm4Ag8 cuboctahedra. All Tm–Ag bond lengths are 3.09 Å. Ag is bonded to four equivalent Tm and eight equivalent Ag atoms to form distorted AgTm4Ag8 cuboctahedra that share corners with twelve equivalent AgTm4Ag8 cuboctahedra, edges with eight equivalent TmAg12 cuboctahedra, edges with sixteen equivalent AgTm4Ag8 cuboctahedra, faces with four equivalent TmAg12 cuboctahedra, and faces with fourteen equivalent AgTm4Ag8 cuboctahedra. All Ag–Ag bond lengths are 3.09 Å.

Authors:
Publication Date:
Other Number(s):
mp-30360
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; TmAg3; Ag-Tm
OSTI Identifier:
1204775
DOI:
https://doi.org/10.17188/1204775

Citation Formats

The Materials Project. Materials Data on TmAg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204775.
The Materials Project. Materials Data on TmAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1204775
The Materials Project. 2020. "Materials Data on TmAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1204775. https://www.osti.gov/servlets/purl/1204775. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204775,
title = {Materials Data on TmAg3 by Materials Project},
author = {The Materials Project},
abstractNote = {TmAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Ag atoms to form TmAg12 cuboctahedra that share corners with twelve equivalent TmAg12 cuboctahedra, edges with twenty-four equivalent AgTm4Ag8 cuboctahedra, faces with six equivalent TmAg12 cuboctahedra, and faces with twelve equivalent AgTm4Ag8 cuboctahedra. All Tm–Ag bond lengths are 3.09 Å. Ag is bonded to four equivalent Tm and eight equivalent Ag atoms to form distorted AgTm4Ag8 cuboctahedra that share corners with twelve equivalent AgTm4Ag8 cuboctahedra, edges with eight equivalent TmAg12 cuboctahedra, edges with sixteen equivalent AgTm4Ag8 cuboctahedra, faces with four equivalent TmAg12 cuboctahedra, and faces with fourteen equivalent AgTm4Ag8 cuboctahedra. All Ag–Ag bond lengths are 3.09 Å.},
doi = {10.17188/1204775},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}