Materials Data on La5Cu19P12 by Materials Project
La5Cu19P12 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded to six P3- atoms to form distorted LaP6 pentagonal pyramids that share corners with four equivalent LaP6 pentagonal pyramids, corners with twelve CuP4 tetrahedra, edges with two equivalent LaP6 pentagonal pyramids, edges with eight CuP4 tetrahedra, and faces with two equivalent LaP6 pentagonal pyramids. There are two shorter (3.00 Å) and four longer (3.08 Å) La–P bond lengths. In the second La3+ site, La3+ is bonded to six equivalent P3- atoms to form distorted LaP6 pentagonal pyramids that share corners with twelve CuP4 tetrahedra, edges with nine CuP4 tetrahedra, and faces with two equivalent LaP6 pentagonal pyramids. All La–P bond lengths are 2.99 Å. There are five inequivalent Cu+1.11+ sites. In the first Cu+1.11+ site, Cu+1.11+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with four LaP6 pentagonal pyramids, corners with eight CuP4 tetrahedra, edges with three LaP6 pentagonal pyramids, and edges with four CuP4 tetrahedra. There are a spread of Cu–P bond distances ranging from 2.36–2.58 Å. In the second Cu+1.11+ site, Cu+1.11+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent LaP6 pentagonal pyramids, corners with twelve CuP4 tetrahedra, edges with three LaP6 pentagonal pyramids, and edges with three CuP4 tetrahedra. There are a spread of Cu–P bond distances ranging from 2.40–2.48 Å. In the third Cu+1.11+ site, Cu+1.11+ is bonded in a distorted single-bond geometry to five P3- atoms. There are one shorter (2.30 Å) and four longer (2.85 Å) Cu–P bond lengths. In the fourth Cu+1.11+ site, Cu+1.11+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with eight LaP6 pentagonal pyramids, corners with six CuP4 tetrahedra, edges with two equivalent LaP6 pentagonal pyramids, and edges with four equivalent CuP4 tetrahedra. There are two shorter (2.32 Å) and two longer (2.45 Å) Cu–P bond lengths. In the fifth Cu+1.11+ site, Cu+1.11+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Cu–P bond lengths are 2.25 Å. There are three inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent La3+ and seven Cu+1.11+ atoms. In the second P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent La3+ and seven Cu+1.11+ atoms. In the third P3- site, P3- is bonded in a 9-coordinate geometry to four equivalent La3+ and five Cu+1.11+ 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:
- 1191089
- Report Number(s):
- mp-15277
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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