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Title: Materials Data on Na6Cu2P(CO4)4 by Materials Project

Abstract

Na6Cu2P(CO4)4 crystallizes in the cubic Fd-3 space group. The structure is three-dimensional. Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with eight equivalent NaO6 octahedra, edges with two equivalent CuO6 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 60–85°. There are four shorter (2.39 Å) and two longer (2.44 Å) Na–O bond lengths. Cu+2.50+ is bonded to six equivalent O2- atoms to form CuO6 octahedra that share edges with six equivalent NaO6 octahedra. All Cu–O bond lengths are 2.11 Å. C4+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All C–O bond lengths are 1.30 Å. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share edges with six equivalent NaO6 octahedra. All P–O bond lengths are 1.55 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Na1+ and one P5+ atom to form distorted edge-sharing ONa3P trigonal pyramids. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Na1+, one Cu+2.50+, and one C4+ atom.

Publication Date:
Other Number(s):
mp-771150
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; Na6Cu2P(CO4)4; C-Cu-Na-O-P
OSTI Identifier:
1300327
DOI:
10.17188/1300327

Citation Formats

The Materials Project. Materials Data on Na6Cu2P(CO4)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1300327.
The Materials Project. Materials Data on Na6Cu2P(CO4)4 by Materials Project. United States. doi:10.17188/1300327.
The Materials Project. 2020. "Materials Data on Na6Cu2P(CO4)4 by Materials Project". United States. doi:10.17188/1300327. https://www.osti.gov/servlets/purl/1300327. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1300327,
title = {Materials Data on Na6Cu2P(CO4)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Na6Cu2P(CO4)4 crystallizes in the cubic Fd-3 space group. The structure is three-dimensional. Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with eight equivalent NaO6 octahedra, edges with two equivalent CuO6 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 60–85°. There are four shorter (2.39 Å) and two longer (2.44 Å) Na–O bond lengths. Cu+2.50+ is bonded to six equivalent O2- atoms to form CuO6 octahedra that share edges with six equivalent NaO6 octahedra. All Cu–O bond lengths are 2.11 Å. C4+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All C–O bond lengths are 1.30 Å. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share edges with six equivalent NaO6 octahedra. All P–O bond lengths are 1.55 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Na1+ and one P5+ atom to form distorted edge-sharing ONa3P trigonal pyramids. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Na1+, one Cu+2.50+, and one C4+ atom.},
doi = {10.17188/1300327},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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