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Title: Materials Data on Li2Ca by Materials Project

Abstract

CaLi2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to six Li and six equivalent Ca atoms to form a mixture of edge, face, and corner-sharing LiLi6Ca6 cuboctahedra. There are a spread of Li–Li bond distances ranging from 3.07–3.09 Å. There are four shorter (3.61 Å) and two longer (3.62 Å) Li–Ca bond lengths. In the second Li site, Li is bonded to six equivalent Li and six equivalent Ca atoms to form a mixture of edge, face, and corner-sharing LiLi6Ca6 cuboctahedra. All Li–Ca bond lengths are 3.61 Å. Ca is bonded in a 12-coordinate geometry to twelve Li and four equivalent Ca atoms. There are three shorter (3.77 Å) and one longer (3.78 Å) Ca–Ca bond lengths.

Authors:
Publication Date:
Other Number(s):
mp-570466
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; Li2Ca; Ca-Li
OSTI Identifier:
1275722
DOI:
https://doi.org/10.17188/1275722

Citation Formats

The Materials Project. Materials Data on Li2Ca by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275722.
The Materials Project. Materials Data on Li2Ca by Materials Project. United States. doi:https://doi.org/10.17188/1275722
The Materials Project. 2020. "Materials Data on Li2Ca by Materials Project". United States. doi:https://doi.org/10.17188/1275722. https://www.osti.gov/servlets/purl/1275722. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275722,
title = {Materials Data on Li2Ca by Materials Project},
author = {The Materials Project},
abstractNote = {CaLi2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to six Li and six equivalent Ca atoms to form a mixture of edge, face, and corner-sharing LiLi6Ca6 cuboctahedra. There are a spread of Li–Li bond distances ranging from 3.07–3.09 Å. There are four shorter (3.61 Å) and two longer (3.62 Å) Li–Ca bond lengths. In the second Li site, Li is bonded to six equivalent Li and six equivalent Ca atoms to form a mixture of edge, face, and corner-sharing LiLi6Ca6 cuboctahedra. All Li–Ca bond lengths are 3.61 Å. Ca is bonded in a 12-coordinate geometry to twelve Li and four equivalent Ca atoms. There are three shorter (3.77 Å) and one longer (3.78 Å) Ca–Ca bond lengths.},
doi = {10.17188/1275722},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}