U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho4Cu5P7 by Materials Project
Abstract
Ho4Cu5P7 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Ho3+ is bonded to seven P3- atoms to form distorted HoP7 pentagonal bipyramids that share corners with six equivalent HoP7 pentagonal bipyramids, corners with eight CuP4 tetrahedra, edges with three equivalent HoP7 pentagonal bipyramids, edges with four CuP4 tetrahedra, and faces with three equivalent HoP7 pentagonal bipyramids. There are a spread of Ho–P bond distances ranging from 2.81–2.89 Å. There are three inequivalent Cu+1.80+ sites. In the first Cu+1.80+ site, Cu+1.80+ is bonded to four equivalent P3- atoms to form CuP4 tetrahedra that share corners with eight equivalent HoP7 pentagonal bipyramids, corners with four equivalent CuP4 tetrahedra, edges with four equivalent HoP7 pentagonal bipyramids, and edges with four equivalent CuP4 tetrahedra. There are two shorter (2.38 Å) and two longer (2.43 Å) Cu–P bond lengths. In the second Cu+1.80+ site, Cu+1.80+ is bonded to four equivalent P3- atoms to form CuP4 tetrahedra that share corners with eight equivalent HoP7 pentagonal bipyramids, corners with four equivalent CuP4 tetrahedra, edges with four equivalent HoP7 pentagonal bipyramids, and edges with four equivalent CuP4 tetrahedra. All Cu–P bond lengths are 2.40 Å. In the third Cu+1.80+ site, Cu+1.80+ is bonded in amore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1224054
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ho4Cu5P7; Cu-Ho-P
- OSTI Identifier:
- 1748686
- DOI:
- https://doi.org/10.17188/1748686
Citation Formats
The Materials Project. Materials Data on Ho4Cu5P7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748686.
The Materials Project. Materials Data on Ho4Cu5P7 by Materials Project. United States. doi:https://doi.org/10.17188/1748686
The Materials Project. 2020.
"Materials Data on Ho4Cu5P7 by Materials Project". United States. doi:https://doi.org/10.17188/1748686. https://www.osti.gov/servlets/purl/1748686. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748686,
title = {Materials Data on Ho4Cu5P7 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho4Cu5P7 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Ho3+ is bonded to seven P3- atoms to form distorted HoP7 pentagonal bipyramids that share corners with six equivalent HoP7 pentagonal bipyramids, corners with eight CuP4 tetrahedra, edges with three equivalent HoP7 pentagonal bipyramids, edges with four CuP4 tetrahedra, and faces with three equivalent HoP7 pentagonal bipyramids. There are a spread of Ho–P bond distances ranging from 2.81–2.89 Å. There are three inequivalent Cu+1.80+ sites. In the first Cu+1.80+ site, Cu+1.80+ is bonded to four equivalent P3- atoms to form CuP4 tetrahedra that share corners with eight equivalent HoP7 pentagonal bipyramids, corners with four equivalent CuP4 tetrahedra, edges with four equivalent HoP7 pentagonal bipyramids, and edges with four equivalent CuP4 tetrahedra. There are two shorter (2.38 Å) and two longer (2.43 Å) Cu–P bond lengths. In the second Cu+1.80+ site, Cu+1.80+ is bonded to four equivalent P3- atoms to form CuP4 tetrahedra that share corners with eight equivalent HoP7 pentagonal bipyramids, corners with four equivalent CuP4 tetrahedra, edges with four equivalent HoP7 pentagonal bipyramids, and edges with four equivalent CuP4 tetrahedra. All Cu–P bond lengths are 2.40 Å. In the third Cu+1.80+ site, Cu+1.80+ is bonded in a square co-planar geometry to four equivalent P3- atoms. All Cu–P bond lengths are 2.64 Å. There are three inequivalent P3- sites. In the first P3- site, P3- is bonded in a 8-coordinate geometry to four equivalent Ho3+ and four Cu+1.80+ atoms. In the second P3- site, P3- is bonded in a 8-coordinate geometry to four equivalent Ho3+ and four equivalent P3- atoms. All P–P bond lengths are 2.64 Å. In the third P3- site, P3- is bonded in a 8-coordinate geometry to four equivalent Ho3+, two equivalent Cu+1.80+, and two equivalent P3- atoms.},
doi = {10.17188/1748686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}