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Title: Materials Data on NpAg3 by Materials Project

Abstract

NpAg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Np is bonded to twelve equivalent Ag atoms to form a mixture of corner and face-sharing NpAg12 cuboctahedra. There are six shorter (3.17 Å) and six longer (3.25 Å) Np–Ag bond lengths. Ag is bonded in a 12-coordinate geometry to four equivalent Np and six equivalent Ag atoms. All Ag–Ag bond lengths are 2.98 Å.

Publication Date:
Other Number(s):
mp-1186159
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; NpAg3; Ag-Np
OSTI Identifier:
1699374
DOI:
https://doi.org/10.17188/1699374

Citation Formats

The Materials Project. Materials Data on NpAg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1699374.
The Materials Project. Materials Data on NpAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1699374
The Materials Project. 2020. "Materials Data on NpAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1699374. https://www.osti.gov/servlets/purl/1699374. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1699374,
title = {Materials Data on NpAg3 by Materials Project},
author = {The Materials Project},
abstractNote = {NpAg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Np is bonded to twelve equivalent Ag atoms to form a mixture of corner and face-sharing NpAg12 cuboctahedra. There are six shorter (3.17 Å) and six longer (3.25 Å) Np–Ag bond lengths. Ag is bonded in a 12-coordinate geometry to four equivalent Np and six equivalent Ag atoms. All Ag–Ag bond lengths are 2.98 Å.},
doi = {10.17188/1699374},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}