Materials Data on KCuPSe3 by Materials Project
KCuPSe3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of K–Se bond distances ranging from 3.37–3.83 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven Se2- atoms. There are a spread of K–Se bond distances ranging from 3.39–3.85 Å. In the third K1+ site, K1+ is bonded in a 7-coordinate geometry to seven Se2- atoms. There are a spread of K–Se bond distances ranging from 3.37–3.62 Å. There are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four Se2- atoms to form corner-sharing CuSe4 tetrahedra. There are a spread of Cu–Se bond distances ranging from 2.42–2.58 Å. In the second Cu1+ site, Cu1+ is bonded to four Se2- atoms to form corner-sharing CuSe4 tetrahedra. There are a spread of Cu–Se bond distances ranging from 2.44–2.53 Å. In the third Cu1+ site, Cu1+ is bonded to four Se2- atoms to form corner-sharing CuSe4 tetrahedra. There are a spread of Cu–Se bond distances ranging from 2.45–2.52 Å. There are three inequivalent P4+ sites. In the first P4+ site, P4+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are two shorter (2.22 Å) and one longer (2.23 Å) P–Se bond lengths. In the second P4+ site, P4+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a spread of P–Se bond distances ranging from 2.22–2.25 Å. In the third P4+ site, P4+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a spread of P–Se bond distances ranging from 2.21–2.25 Å. There are nine inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 5-coordinate geometry to three K1+, one Cu1+, and one P4+ atom. In the second Se2- site, Se2- is bonded in a 3-coordinate geometry to two K1+, two Cu1+, and one P4+ atom. In the third Se2- site, Se2- is bonded in a 5-coordinate geometry to two K1+, two Cu1+, and one P4+ atom. In the fourth Se2- site, Se2- is bonded in a 5-coordinate geometry to three K1+, one Cu1+, and one P4+ atom. In the fifth Se2- site, Se2- is bonded in a 5-coordinate geometry to three K1+, one Cu1+, and one P4+ atom. In the sixth Se2- site, Se2- is bonded in a 5-coordinate geometry to three K1+, one Cu1+, and one P4+ atom. In the seventh Se2- site, Se2- is bonded in a 3-coordinate geometry to two Cu1+ and one P4+ atom. In the eighth Se2- site, Se2- is bonded in a 5-coordinate geometry to three K1+, one Cu1+, and one P4+ atom. In the ninth Se2- site, Se2- is bonded in a 5-coordinate geometry to three K1+, one Cu1+, and one P4+ 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:
- 1274545
- Report Number(s):
- mp-568611
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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