Materials Data on UCoSn by Materials Project
UCoSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. U is bonded in a 11-coordinate geometry to five Co and six equivalent Sn atoms. There are four shorter (2.93 Å) and one longer (2.95 Å) U–Co bond lengths. There are two shorter (3.09 Å) and four longer (3.27 Å) U–Sn bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six equivalent U and three equivalent Sn atoms. All Co–Sn bond lengths are 2.69 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to three equivalent U and six equivalent Sn atoms. All Co–Sn bond lengths are 2.69 Å. Sn is bonded in a 12-coordinate geometry to six equivalent U, four Co, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.06 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:
- 1196947
- Report Number(s):
- mp-21494
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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