Materials Data on NbReMo by Materials Project
Abstract
NbMoRe is beta Np-derived structured and crystallizes in the orthorhombic Fmm2 space group. The structure is two-dimensional and consists of two NbMoRe sheets oriented in the (0, 1, 0) direction. Nb is bonded in a 4-coordinate geometry to two equivalent Mo and two equivalent Re atoms. Both Nb–Mo bond lengths are 2.82 Å. Both Nb–Re bond lengths are 2.78 Å. Mo is bonded in a 4-coordinate geometry to two equivalent Nb and two equivalent Re atoms. Both Mo–Re bond lengths are 2.70 Å. Re is bonded in a 4-coordinate geometry to two equivalent Nb and two equivalent Mo atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1220357
- 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; NbReMo; Mo-Nb-Re
- OSTI Identifier:
- 1676526
- DOI:
- https://doi.org/10.17188/1676526
Citation Formats
The Materials Project. Materials Data on NbReMo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1676526.
The Materials Project. Materials Data on NbReMo by Materials Project. United States. doi:https://doi.org/10.17188/1676526
The Materials Project. 2020.
"Materials Data on NbReMo by Materials Project". United States. doi:https://doi.org/10.17188/1676526. https://www.osti.gov/servlets/purl/1676526. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1676526,
title = {Materials Data on NbReMo by Materials Project},
author = {The Materials Project},
abstractNote = {NbMoRe is beta Np-derived structured and crystallizes in the orthorhombic Fmm2 space group. The structure is two-dimensional and consists of two NbMoRe sheets oriented in the (0, 1, 0) direction. Nb is bonded in a 4-coordinate geometry to two equivalent Mo and two equivalent Re atoms. Both Nb–Mo bond lengths are 2.82 Å. Both Nb–Re bond lengths are 2.78 Å. Mo is bonded in a 4-coordinate geometry to two equivalent Nb and two equivalent Re atoms. Both Mo–Re bond lengths are 2.70 Å. Re is bonded in a 4-coordinate geometry to two equivalent Nb and two equivalent Mo atoms.},
doi = {10.17188/1676526},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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