Materials Data on GaBr3 by Materials Project
GaBr3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two GaBr3 clusters. Ga3+ is bonded to four Br1- atoms to form edge-sharing GaBr4 tetrahedra. There are two shorter (2.29 Å) and two longer (2.50 Å) Ga–Br bond lengths. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Ga3+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Ga3+ atom. In the third Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Ga3+ atoms.
- 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:
- 1205293
- Report Number(s):
- mp-30953
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Ga4Hg11(AsBr4)4 by Materials Project
Materials Data on Ga2Te2Br7 by Materials Project
Materials Data on Cu3P4Se4Br3 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1205293
Materials Data on Ga2Te2Br7 by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1205293
Materials Data on Cu3P4Se4Br3 by Materials Project
Dataset
·
Sun Jun 29 00:00:00 EDT 2014
·
OSTI ID:1205293