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

Title: Materials Data on Np2Se5 by Materials Project

Abstract

Np2Se5 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Np5+ is bonded in a 10-coordinate geometry to ten Se2- atoms. There are a spread of Np–Se bond distances ranging from 2.93–3.08 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 4-coordinate geometry to four equivalent Np5+ and two equivalent Se2- atoms. There are one shorter (2.67 Å) and one longer (2.79 Å) Se–Se bond lengths. In the second Se2- site, Se2- is bonded to four equivalent Np5+ atoms to form distorted corner-sharing SeNp4 trigonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-1103625
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Np2Se5; Np-Se
OSTI Identifier:
1705769
DOI:
https://doi.org/10.17188/1705769

Citation Formats

The Materials Project. Materials Data on Np2Se5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705769.
The Materials Project. Materials Data on Np2Se5 by Materials Project. United States. doi:https://doi.org/10.17188/1705769
The Materials Project. 2020. "Materials Data on Np2Se5 by Materials Project". United States. doi:https://doi.org/10.17188/1705769. https://www.osti.gov/servlets/purl/1705769. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1705769,
title = {Materials Data on Np2Se5 by Materials Project},
author = {The Materials Project},
abstractNote = {Np2Se5 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Np5+ is bonded in a 10-coordinate geometry to ten Se2- atoms. There are a spread of Np–Se bond distances ranging from 2.93–3.08 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 4-coordinate geometry to four equivalent Np5+ and two equivalent Se2- atoms. There are one shorter (2.67 Å) and one longer (2.79 Å) Se–Se bond lengths. In the second Se2- site, Se2- is bonded to four equivalent Np5+ atoms to form distorted corner-sharing SeNp4 trigonal pyramids.},
doi = {10.17188/1705769},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}