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Title: Materials Data on NpSbPd2 by Materials Project

Abstract

NpPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Np–Pd bond lengths are 2.93 Å. All Np–Sb bond lengths are 3.39 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.93 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Np and eight equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-1186321
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; NpSbPd2; Np-Pd-Sb
OSTI Identifier:
1725020
DOI:
https://doi.org/10.17188/1725020

Citation Formats

The Materials Project. Materials Data on NpSbPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1725020.
The Materials Project. Materials Data on NpSbPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1725020
The Materials Project. 2020. "Materials Data on NpSbPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1725020. https://www.osti.gov/servlets/purl/1725020. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1725020,
title = {Materials Data on NpSbPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {NpPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Np–Pd bond lengths are 2.93 Å. All Np–Sb bond lengths are 3.39 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.93 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Np and eight equivalent Pd atoms.},
doi = {10.17188/1725020},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}