U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NpBr3 by Materials Project
Abstract
NpBr3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two NpBr3 sheets oriented in the (0, 1, 0) direction. Np3+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Np–Br bond distances ranging from 2.90–3.20 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Np3+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Np3+ atoms.
- Publication Date:
- Other Number(s):
- mp-567519
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Br-Np; NpBr3; crystal structure
- OSTI Identifier:
- 1273911
- DOI:
- https://doi.org/10.17188/1273911
Citation Formats
Materials Data on NpBr3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273911.
Materials Data on NpBr3 by Materials Project. United States. doi:https://doi.org/10.17188/1273911
2020.
"Materials Data on NpBr3 by Materials Project". United States. doi:https://doi.org/10.17188/1273911. https://www.osti.gov/servlets/purl/1273911. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1273911,
title = {Materials Data on NpBr3 by Materials Project},
abstractNote = {NpBr3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two NpBr3 sheets oriented in the (0, 1, 0) direction. Np3+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Np–Br bond distances ranging from 2.90–3.20 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Np3+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Np3+ atoms.},
doi = {10.17188/1273911},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.