Materials Data on NdSiGe by Materials Project
Abstract
NdGeSi crystallizes in the orthorhombic Imma space group. The structure is two-dimensional and consists of two NdGeSi sheets oriented in the (0, 0, 1) direction. Nd2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are two shorter (3.18 Å) and four longer (3.20 Å) Nd–Si bond lengths. Ge2+ is bonded in a single-bond geometry to one Si4- atom. The Ge–Si bond length is 2.52 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Nd2+, one Ge2+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.36 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1077182
- 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; NdSiGe; Ge-Nd-Si
- OSTI Identifier:
- 1689012
- DOI:
- https://doi.org/10.17188/1689012
Citation Formats
The Materials Project. Materials Data on NdSiGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1689012.
The Materials Project. Materials Data on NdSiGe by Materials Project. United States. doi:https://doi.org/10.17188/1689012
The Materials Project. 2020.
"Materials Data on NdSiGe by Materials Project". United States. doi:https://doi.org/10.17188/1689012. https://www.osti.gov/servlets/purl/1689012. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1689012,
title = {Materials Data on NdSiGe by Materials Project},
author = {The Materials Project},
abstractNote = {NdGeSi crystallizes in the orthorhombic Imma space group. The structure is two-dimensional and consists of two NdGeSi sheets oriented in the (0, 0, 1) direction. Nd2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are two shorter (3.18 Å) and four longer (3.20 Å) Nd–Si bond lengths. Ge2+ is bonded in a single-bond geometry to one Si4- atom. The Ge–Si bond length is 2.52 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Nd2+, one Ge2+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.36 Å.},
doi = {10.17188/1689012},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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