Materials Data on PrCuS2 by Materials Project
PrCuS2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr3+ is bonded to seven S2- atoms to form distorted PrS7 pentagonal bipyramids that share corners with four equivalent PrS7 pentagonal bipyramids, corners with five equivalent CuS4 tetrahedra, edges with seven equivalent PrS7 pentagonal bipyramids, and edges with four equivalent CuS4 tetrahedra. There are a spread of Pr–S bond distances ranging from 2.86–3.12 Å. Cu1+ is bonded to four S2- atoms to form distorted CuS4 tetrahedra that share corners with five equivalent PrS7 pentagonal bipyramids, corners with four equivalent CuS4 tetrahedra, edges with four equivalent PrS7 pentagonal bipyramids, and an edgeedge with one CuS4 tetrahedra. There are a spread of Cu–S bond distances ranging from 2.33–2.57 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to four equivalent Pr3+ and one Cu1+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to three equivalent Pr3+ and three equivalent Cu1+ 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:
- 1192098
- Report Number(s):
- mp-16684
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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