Materials Data on RbBSe3 by Materials Project
RbBSe3 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four rubidium molecules and two BSe3 ribbons oriented in the (1, 0, 0) direction. In each BSe3 ribbon, B3- is bonded to four Se+0.67+ atoms to form corner-sharing BSe4 tetrahedra. There are two shorter (2.06 Å) and two longer (2.09 Å) B–Se bond lengths. There are three inequivalent Se+0.67+ sites. In the first Se+0.67+ site, Se+0.67+ is bonded in a single-bond geometry to one B3- atom. In the second Se+0.67+ site, Se+0.67+ is bonded in a water-like geometry to two equivalent B3- atoms. In the third Se+0.67+ site, Se+0.67+ is bonded in a single-bond geometry to one B3- atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1187194
- Report Number(s):
- mp-10552
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on CsBSe3 by Materials Project
Materials Data on Ba2B4Se13 by Materials Project
Materials Data on Tl3B3Se10 by Materials Project
Dataset
·
Sat May 09 00:00:00 EDT 2020
·
OSTI ID:1187194
Materials Data on Ba2B4Se13 by Materials Project
Dataset
·
Fri May 29 00:00:00 EDT 2020
·
OSTI ID:1187194
Materials Data on Tl3B3Se10 by Materials Project
Dataset
·
Thu May 11 00:00:00 EDT 2017
·
OSTI ID:1187194