Materials Data on NdSiIr by Materials Project
Abstract
NdIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Nd is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.12 Å) and one longer (3.46 Å) Nd–Ir bond lengths. There are one shorter (3.13 Å) and three longer (3.20 Å) Nd–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent Nd and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Nd and three equivalent Ir atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1102140
- 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; NdSiIr; Ir-Nd-Si
- OSTI Identifier:
- 1652741
- DOI:
- https://doi.org/10.17188/1652741
Citation Formats
The Materials Project. Materials Data on NdSiIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1652741.
The Materials Project. Materials Data on NdSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1652741
The Materials Project. 2020.
"Materials Data on NdSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1652741. https://www.osti.gov/servlets/purl/1652741. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1652741,
title = {Materials Data on NdSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {NdIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Nd is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.12 Å) and one longer (3.46 Å) Nd–Ir bond lengths. There are one shorter (3.13 Å) and three longer (3.20 Å) Nd–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent Nd and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Nd and three equivalent Ir atoms.},
doi = {10.17188/1652741},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}
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