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 = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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