DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on LiLa2Cd by Materials Project

Abstract

LiLa2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiLa2Cd ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent La atoms. Both Li–La bond lengths are 3.21 Å. La is bonded in a linear geometry to one Li and one Cd atom. The La–Cd bond length is 3.18 Å. Cd is bonded in a linear geometry to two equivalent La atoms.

Publication Date:
Other Number(s):
mp-1096476
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; LiLa2Cd; Cd-La-Li
OSTI Identifier:
1738962
DOI:
https://doi.org/10.17188/1738962

Citation Formats

The Materials Project. Materials Data on LiLa2Cd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738962.
The Materials Project. Materials Data on LiLa2Cd by Materials Project. United States. doi:https://doi.org/10.17188/1738962
The Materials Project. 2020. "Materials Data on LiLa2Cd by Materials Project". United States. doi:https://doi.org/10.17188/1738962. https://www.osti.gov/servlets/purl/1738962. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1738962,
title = {Materials Data on LiLa2Cd by Materials Project},
author = {The Materials Project},
abstractNote = {LiLa2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiLa2Cd ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent La atoms. Both Li–La bond lengths are 3.21 Å. La is bonded in a linear geometry to one Li and one Cd atom. The La–Cd bond length is 3.18 Å. Cd is bonded in a linear geometry to two equivalent La atoms.},
doi = {10.17188/1738962},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}