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Title: Materials Data on Np2Te2As by Materials Project

Abstract

Np2AsTe2 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of one Np2AsTe2 cluster. there are two inequivalent Np+3.50+ sites. In the first Np+3.50+ site, Np+3.50+ is bonded in a linear geometry to one As3- and one Te2- atom. The Np–As bond length is 2.67 Å. The Np–Te bond length is 2.81 Å. In the second Np+3.50+ site, Np+3.50+ is bonded in a linear geometry to one As3- and one Te2- atom. The Np–As bond length is 2.67 Å. The Np–Te bond length is 2.81 Å. As3- is bonded in a linear geometry to two Np+3.50+ atoms. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a distorted single-bond geometry to one Np+3.50+ atom. In the second Te2- site, Te2- is bonded in a distorted single-bond geometry to one Np+3.50+ atom.

Publication Date:
Other Number(s):
mp-1212578
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; Np2Te2As; As-Np-Te
OSTI Identifier:
1663770
DOI:
https://doi.org/10.17188/1663770

Citation Formats

The Materials Project. Materials Data on Np2Te2As by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663770.
The Materials Project. Materials Data on Np2Te2As by Materials Project. United States. doi:https://doi.org/10.17188/1663770
The Materials Project. 2020. "Materials Data on Np2Te2As by Materials Project". United States. doi:https://doi.org/10.17188/1663770. https://www.osti.gov/servlets/purl/1663770. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1663770,
title = {Materials Data on Np2Te2As by Materials Project},
author = {The Materials Project},
abstractNote = {Np2AsTe2 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of one Np2AsTe2 cluster. there are two inequivalent Np+3.50+ sites. In the first Np+3.50+ site, Np+3.50+ is bonded in a linear geometry to one As3- and one Te2- atom. The Np–As bond length is 2.67 Å. The Np–Te bond length is 2.81 Å. In the second Np+3.50+ site, Np+3.50+ is bonded in a linear geometry to one As3- and one Te2- atom. The Np–As bond length is 2.67 Å. The Np–Te bond length is 2.81 Å. As3- is bonded in a linear geometry to two Np+3.50+ atoms. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a distorted single-bond geometry to one Np+3.50+ atom. In the second Te2- site, Te2- is bonded in a distorted single-bond geometry to one Np+3.50+ atom.},
doi = {10.17188/1663770},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}