U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NbReSi by Materials Project
Abstract
NbReSi crystallizes in the orthorhombic Ima2 space group. The structure is three-dimensional. there are three inequivalent Nb sites. In the first Nb site, Nb is bonded in a 11-coordinate geometry to six Re and five Si atoms. There are a spread of Nb–Re bond distances ranging from 2.80–2.89 Å. There are a spread of Nb–Si bond distances ranging from 2.67–2.99 Å. In the second Nb site, Nb is bonded in a 5-coordinate geometry to six Re and five Si atoms. There are a spread of Nb–Re bond distances ranging from 2.93–3.21 Å. There are a spread of Nb–Si bond distances ranging from 2.65–2.70 Å. In the third Nb site, Nb is bonded in a 9-coordinate geometry to six Re and five Si atoms. There are four shorter (2.88 Å) and two longer (3.13 Å) Nb–Re bond lengths. There are a spread of Nb–Si bond distances ranging from 2.68–2.71 Å. There are two inequivalent Re sites. In the first Re site, Re is bonded in a 12-coordinate geometry to six Nb, two equivalent Re, and four Si atoms. Both Re–Re bond lengths are 2.93 Å. There are two shorter (2.51 Å) and two longer (2.58 Å) Re–Si bond lengths. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1189470
- 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; NbReSi; Nb-Re-Si
- OSTI Identifier:
- 1740086
- DOI:
- https://doi.org/10.17188/1740086
Citation Formats
The Materials Project. Materials Data on NbReSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740086.
The Materials Project. Materials Data on NbReSi by Materials Project. United States. doi:https://doi.org/10.17188/1740086
The Materials Project. 2020.
"Materials Data on NbReSi by Materials Project". United States. doi:https://doi.org/10.17188/1740086. https://www.osti.gov/servlets/purl/1740086. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740086,
title = {Materials Data on NbReSi by Materials Project},
author = {The Materials Project},
abstractNote = {NbReSi crystallizes in the orthorhombic Ima2 space group. The structure is three-dimensional. there are three inequivalent Nb sites. In the first Nb site, Nb is bonded in a 11-coordinate geometry to six Re and five Si atoms. There are a spread of Nb–Re bond distances ranging from 2.80–2.89 Å. There are a spread of Nb–Si bond distances ranging from 2.67–2.99 Å. In the second Nb site, Nb is bonded in a 5-coordinate geometry to six Re and five Si atoms. There are a spread of Nb–Re bond distances ranging from 2.93–3.21 Å. There are a spread of Nb–Si bond distances ranging from 2.65–2.70 Å. In the third Nb site, Nb is bonded in a 9-coordinate geometry to six Re and five Si atoms. There are four shorter (2.88 Å) and two longer (3.13 Å) Nb–Re bond lengths. There are a spread of Nb–Si bond distances ranging from 2.68–2.71 Å. There are two inequivalent Re sites. In the first Re site, Re is bonded in a 12-coordinate geometry to six Nb, two equivalent Re, and four Si atoms. Both Re–Re bond lengths are 2.93 Å. There are two shorter (2.51 Å) and two longer (2.58 Å) Re–Si bond lengths. In the second Re site, Re is bonded in a 8-coordinate geometry to six Nb, three Re, and four Si atoms. There are one shorter (2.98 Å) and one longer (3.02 Å) Re–Re bond lengths. There are a spread of Re–Si bond distances ranging from 2.43–2.56 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to three Nb and six Re atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six Nb and three Re atoms.},
doi = {10.17188/1740086},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}