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Title: Materials Data on NpSb by Materials Project

Abstract

NpSb is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Np3+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Np–Sb bond lengths are 3.24 Å. Sb3- is bonded in a distorted body-centered cubic geometry to eight equivalent Np3+ atoms.

Publication Date:
Other Number(s):
mp-20055
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Np-Sb; NpSb; crystal structure
OSTI Identifier:
1195217
DOI:
https://doi.org/10.17188/1195217

Citation Formats

Materials Data on NpSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195217.
Materials Data on NpSb by Materials Project. United States. doi:https://doi.org/10.17188/1195217
2020. "Materials Data on NpSb by Materials Project". United States. doi:https://doi.org/10.17188/1195217. https://www.osti.gov/servlets/purl/1195217. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195217,
title = {Materials Data on NpSb by Materials Project},
abstractNote = {NpSb is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Np3+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Np–Sb bond lengths are 3.24 Å. Sb3- is bonded in a distorted body-centered cubic geometry to eight equivalent Np3+ atoms.},
doi = {10.17188/1195217},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}