Materials Data on CuBi(PSe3)2 by Materials Project
CuBi(PSe3)2 crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two CuBi(PSe3)2 sheets oriented in the (0, 0, 1) direction. Cu1+ is bonded to six equivalent Se2- atoms to form CuSe6 octahedra that share edges with three equivalent BiSe6 octahedra. All Cu–Se bond lengths are 2.69 Å. Bi1+ is bonded to six equivalent Se2- atoms to form BiSe6 octahedra that share edges with three equivalent CuSe6 octahedra. All Bi–Se bond lengths are 2.99 Å. P5+ is bonded in a trigonal non-coplanar geometry to three equivalent Se2- atoms. All P–Se bond lengths are 2.22 Å. Se2- is bonded in a 3-coordinate geometry to one Cu1+, one Bi1+, and one P5+ 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:
- 1275230
- Report Number(s):
- mp-569715
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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