Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Li2CdIn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1680565· OSTI ID:1680565
Li2CdIn is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 2.95 Å. In the second Li site, Li is bonded to four equivalent Cd atoms to form distorted corner-sharing LiCd4 tetrahedra. All Li–Cd bond lengths are 2.95 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Cd–In bond lengths are 2.95 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd 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:
1680565
Report Number(s):
mp-1222671
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li2MgCd by Materials Project
Dataset · Thu Sep 03 00:00:00 EDT 2020 · OSTI ID:1758401

Materials Data on Li2TlCd by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1662486

Materials Data on Li2CdPb by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1187725