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Title: Materials Data on Li3Tm by Materials Project

Abstract

Li3Tm crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 10-coordinate geometry to six Li and four equivalent Tm atoms. There are a spread of Li–Li bond distances ranging from 2.98–3.05 Å. There are two shorter (3.22 Å) and two longer (3.24 Å) Li–Tm bond lengths. In the second Li site, Li is bonded in a 10-coordinate geometry to six equivalent Li and four equivalent Tm atoms. There are two shorter (3.22 Å) and two longer (3.24 Å) Li–Tm bond lengths. Tm is bonded to twelve Li atoms to form a mixture of corner and face-sharing TmLi12 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1185283
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; Li3Tm; Li-Tm
OSTI Identifier:
1677969
DOI:
https://doi.org/10.17188/1677969

Citation Formats

The Materials Project. Materials Data on Li3Tm by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677969.
The Materials Project. Materials Data on Li3Tm by Materials Project. United States. doi:https://doi.org/10.17188/1677969
The Materials Project. 2020. "Materials Data on Li3Tm by Materials Project". United States. doi:https://doi.org/10.17188/1677969. https://www.osti.gov/servlets/purl/1677969. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1677969,
title = {Materials Data on Li3Tm by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Tm crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 10-coordinate geometry to six Li and four equivalent Tm atoms. There are a spread of Li–Li bond distances ranging from 2.98–3.05 Å. There are two shorter (3.22 Å) and two longer (3.24 Å) Li–Tm bond lengths. In the second Li site, Li is bonded in a 10-coordinate geometry to six equivalent Li and four equivalent Tm atoms. There are two shorter (3.22 Å) and two longer (3.24 Å) Li–Tm bond lengths. Tm is bonded to twelve Li atoms to form a mixture of corner and face-sharing TmLi12 cuboctahedra.},
doi = {10.17188/1677969},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}