Materials Data on Co21(B3Sb)2 by Materials Project
Co(Co10B3Sb)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four cobalt molecules and one Co10B3Sb framework. In the Co10B3Sb framework, there are two inequivalent Co+1.14+ sites. In the first Co+1.14+ site, Co+1.14+ is bonded to three equivalent B3- and one Sb3- atom to form a mixture of corner and edge-sharing CoB3Sb tetrahedra. All Co–B bond lengths are 2.07 Å. The Co–Sb bond length is 2.44 Å. In the second Co+1.14+ site, Co+1.14+ is bonded in a bent 150 degrees geometry to two equivalent B3- atoms. Both Co–B bond lengths are 2.10 Å. B3- is bonded in a 8-coordinate geometry to eight Co+1.14+ atoms. Sb3- is bonded in a distorted tetrahedral geometry to four equivalent Co+1.14+ 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:
- 1262581
- Report Number(s):
- mp-505544
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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