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Title: Materials Data on NpBr3 by Materials Project

Abstract

NpBr3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two NpBr3 sheets oriented in the (0, 1, 0) direction. Np3+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Np–Br bond distances ranging from 2.90–3.20 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Np3+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Np3+ atoms.

Publication Date:
Other Number(s):
mp-567519
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; NpBr3; Br-Np
OSTI Identifier:
1273911
DOI:
https://doi.org/10.17188/1273911

Citation Formats

The Materials Project. Materials Data on NpBr3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273911.
The Materials Project. Materials Data on NpBr3 by Materials Project. United States. doi:https://doi.org/10.17188/1273911
The Materials Project. 2020. "Materials Data on NpBr3 by Materials Project". United States. doi:https://doi.org/10.17188/1273911. https://www.osti.gov/servlets/purl/1273911. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1273911,
title = {Materials Data on NpBr3 by Materials Project},
author = {The Materials Project},
abstractNote = {NpBr3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two NpBr3 sheets oriented in the (0, 1, 0) direction. Np3+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Np–Br bond distances ranging from 2.90–3.20 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Np3+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Np3+ atoms.},
doi = {10.17188/1273911},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}