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Title: Materials Data on Np(SiRh)2 by Materials Project

Abstract

Np(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Np–Rh bond lengths are 3.22 Å. All Np–Si bond lengths are 3.05 Å. Rh is bonded to four equivalent Np and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing RhNp4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Np, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.34 Å.

Publication Date:
Other Number(s):
mp-20292
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; Np(SiRh)2; Np-Rh-Si
OSTI Identifier:
1195419
DOI:
10.17188/1195419

Citation Formats

The Materials Project. Materials Data on Np(SiRh)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195419.
The Materials Project. Materials Data on Np(SiRh)2 by Materials Project. United States. doi:10.17188/1195419.
The Materials Project. 2020. "Materials Data on Np(SiRh)2 by Materials Project". United States. doi:10.17188/1195419. https://www.osti.gov/servlets/purl/1195419. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195419,
title = {Materials Data on Np(SiRh)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Np(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Np–Rh bond lengths are 3.22 Å. All Np–Si bond lengths are 3.05 Å. Rh is bonded to four equivalent Np and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing RhNp4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Np, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.34 Å.},
doi = {10.17188/1195419},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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