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Title: Materials Data on Hf(CuP)2 by Materials Project

Abstract

Hf(CuP)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Hf4+ is bonded to six equivalent P3- atoms to form HfP6 octahedra that share corners with twelve equivalent CuP4 tetrahedra, edges with six equivalent HfP6 octahedra, and edges with six equivalent CuP4 tetrahedra. All Hf–P bond lengths are 2.66 Å. Cu1+ is bonded to four equivalent P3- atoms to form CuP4 tetrahedra that share corners with six equivalent HfP6 octahedra, corners with six equivalent CuP4 tetrahedra, edges with three equivalent HfP6 octahedra, and edges with three equivalent CuP4 tetrahedra. The corner-sharing octahedra tilt angles range from 17–55°. There are three shorter (2.31 Å) and one longer (2.40 Å) Cu–P bond lengths. P3- is bonded to three equivalent Hf4+ and four equivalent Cu1+ atoms to form a mixture of distorted corner and edge-sharing PHf3Cu4 pentagonal bipyramids.

Publication Date:
Other Number(s):
mp-15986
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Hf(CuP)2; Cu-Hf-P
OSTI Identifier:
1191498
DOI:
https://doi.org/10.17188/1191498

Citation Formats

The Materials Project. Materials Data on Hf(CuP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191498.
The Materials Project. Materials Data on Hf(CuP)2 by Materials Project. United States. doi:https://doi.org/10.17188/1191498
The Materials Project. 2020. "Materials Data on Hf(CuP)2 by Materials Project". United States. doi:https://doi.org/10.17188/1191498. https://www.osti.gov/servlets/purl/1191498. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191498,
title = {Materials Data on Hf(CuP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Hf(CuP)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Hf4+ is bonded to six equivalent P3- atoms to form HfP6 octahedra that share corners with twelve equivalent CuP4 tetrahedra, edges with six equivalent HfP6 octahedra, and edges with six equivalent CuP4 tetrahedra. All Hf–P bond lengths are 2.66 Å. Cu1+ is bonded to four equivalent P3- atoms to form CuP4 tetrahedra that share corners with six equivalent HfP6 octahedra, corners with six equivalent CuP4 tetrahedra, edges with three equivalent HfP6 octahedra, and edges with three equivalent CuP4 tetrahedra. The corner-sharing octahedra tilt angles range from 17–55°. There are three shorter (2.31 Å) and one longer (2.40 Å) Cu–P bond lengths. P3- is bonded to three equivalent Hf4+ and four equivalent Cu1+ atoms to form a mixture of distorted corner and edge-sharing PHf3Cu4 pentagonal bipyramids.},
doi = {10.17188/1191498},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}