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

Title: Materials Data on NdSiAg by Materials Project

Abstract

NdAgSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nd3+ is bonded to six equivalent Si4- atoms to form a mixture of edge, face, and corner-sharing NdSi6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Nd–Si bond lengths are 3.24 Å. Ag1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Ag–Si bond lengths are 2.57 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Nd3+ and three equivalent Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-37949
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; NdSiAg; Ag-Nd-Si
OSTI Identifier:
1207443
DOI:
https://doi.org/10.17188/1207443

Citation Formats

The Materials Project. Materials Data on NdSiAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207443.
The Materials Project. Materials Data on NdSiAg by Materials Project. United States. doi:https://doi.org/10.17188/1207443
The Materials Project. 2020. "Materials Data on NdSiAg by Materials Project". United States. doi:https://doi.org/10.17188/1207443. https://www.osti.gov/servlets/purl/1207443. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1207443,
title = {Materials Data on NdSiAg by Materials Project},
author = {The Materials Project},
abstractNote = {NdAgSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nd3+ is bonded to six equivalent Si4- atoms to form a mixture of edge, face, and corner-sharing NdSi6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Nd–Si bond lengths are 3.24 Å. Ag1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Ag–Si bond lengths are 2.57 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Nd3+ and three equivalent Ag1+ atoms.},
doi = {10.17188/1207443},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}