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Title: Materials Data on TbAg2 by Materials Project

Abstract

Ag2Tb crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a distorted q6 geometry to ten equivalent Ag atoms. There are two shorter (3.06 Å) and eight longer (3.10 Å) Tb–Ag bond lengths. Ag is bonded in a 10-coordinate geometry to five equivalent Tb atoms.

Publication Date:
Other Number(s):
mp-30358
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; TbAg2; Ag-Tb
OSTI Identifier:
1204773
DOI:
https://doi.org/10.17188/1204773

Citation Formats

The Materials Project. Materials Data on TbAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204773.
The Materials Project. Materials Data on TbAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1204773
The Materials Project. 2020. "Materials Data on TbAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1204773. https://www.osti.gov/servlets/purl/1204773. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1204773,
title = {Materials Data on TbAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2Tb crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a distorted q6 geometry to ten equivalent Ag atoms. There are two shorter (3.06 Å) and eight longer (3.10 Å) Tb–Ag bond lengths. Ag is bonded in a 10-coordinate geometry to five equivalent Tb atoms.},
doi = {10.17188/1204773},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}