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Title: Materials Data on LiBiPd2 by Materials Project

Abstract

LiPd2Bi 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 Bi atoms. All Li–Pd bond lengths are 2.84 Å. All Li–Bi bond lengths are 3.28 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.84 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-861905
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; LiBiPd2; Bi-Li-Pd
OSTI Identifier:
1309304
DOI:
https://doi.org/10.17188/1309304

Citation Formats

The Materials Project. Materials Data on LiBiPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309304.
The Materials Project. Materials Data on LiBiPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1309304
The Materials Project. 2020. "Materials Data on LiBiPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1309304. https://www.osti.gov/servlets/purl/1309304. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1309304,
title = {Materials Data on LiBiPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiPd2Bi 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 Bi atoms. All Li–Pd bond lengths are 2.84 Å. All Li–Bi bond lengths are 3.28 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.84 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd atoms.},
doi = {10.17188/1309304},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}