Materials Data on B3Ru2 by Materials Project
Ru2B3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ru+4.50+ is bonded in a 7-coordinate geometry to seven B3- atoms. There are one shorter (2.19 Å) and six longer (2.20 Å) Ru–B bond lengths. There are two inequivalent B3- sites. In the first B3- site, B3- is bonded to six equivalent Ru+4.50+ atoms to form distorted edge-sharing BRu6 pentagonal pyramids. In the second B3- site, B3- is bonded in a 7-coordinate geometry to four equivalent Ru+4.50+ and three equivalent B3- atoms. All B–B bond lengths are 1.86 Å.
- 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:
- 1189780
- Report Number(s):
- mp-13854
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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