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Materials Data on Li2CaIn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311069· OSTI ID:1311069
Li2CaIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent In atoms. All Li–Ca bond lengths are 3.07 Å. All Li–In bond lengths are 3.07 Å. Ca is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent In atoms. All Ca–In bond lengths are 3.54 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ca atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1311069
Report Number(s):
mp-865890
Country of Publication:
United States
Language:
English

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