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Title: Materials Data on LiTePd2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309266· OSTI ID:1309266

LiPd2Te 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 eight equivalent Pd and six equivalent Te atoms. All Li–Pd bond lengths are 2.80 Å. All Li–Te bond lengths are 3.23 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Te atoms. All Pd–Te bond lengths are 2.80 Å. Te is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1309266
Report Number(s):
mp-861733
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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