DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ba2SrNp by Materials Project

Abstract

Ba2SrNp is Heusler structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ba is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Np atoms. There are a spread of Ba–Sr bond distances ranging from 3.83–3.90 Å. There are a spread of Ba–Np bond distances ranging from 3.81–3.90 Å. Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Ba atoms. Np is bonded in a distorted body-centered cubic geometry to eight equivalent Ba atoms.

Publication Date:
Other Number(s):
mp-1182539
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; Ba2SrNp; Ba-Np-Sr
OSTI Identifier:
1751088
DOI:
https://doi.org/10.17188/1751088

Citation Formats

The Materials Project. Materials Data on Ba2SrNp by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1751088.
The Materials Project. Materials Data on Ba2SrNp by Materials Project. United States. doi:https://doi.org/10.17188/1751088
The Materials Project. 2019. "Materials Data on Ba2SrNp by Materials Project". United States. doi:https://doi.org/10.17188/1751088. https://www.osti.gov/servlets/purl/1751088. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1751088,
title = {Materials Data on Ba2SrNp by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2SrNp is Heusler structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ba is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Np atoms. There are a spread of Ba–Sr bond distances ranging from 3.83–3.90 Å. There are a spread of Ba–Np bond distances ranging from 3.81–3.90 Å. Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Ba atoms. Np is bonded in a distorted body-centered cubic geometry to eight equivalent Ba atoms.},
doi = {10.17188/1751088},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}