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Title: Materials Data on Mn2Cu(PO4)3 by Materials Project

Abstract

Mn2Cu(PO4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Mn+3.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent PO4 tetrahedra. There is three shorter (1.92 Å) and three longer (2.00 Å) Mn–O bond length. Cu2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Cu–O bond lengths are 2.22 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 28–46°. There is two shorter (1.52 Å) and two longer (1.57 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Mn+3.50+ and one P5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Mn+3.50+, one Cu2+, and one P5+ atom.

Publication Date:
Other Number(s):
mp-773721
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; Mn2Cu(PO4)3; Cu-Mn-O-P
OSTI Identifier:
1302131
DOI:
10.17188/1302131

Citation Formats

The Materials Project. Materials Data on Mn2Cu(PO4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1302131.
The Materials Project. Materials Data on Mn2Cu(PO4)3 by Materials Project. United States. doi:10.17188/1302131.
The Materials Project. 2020. "Materials Data on Mn2Cu(PO4)3 by Materials Project". United States. doi:10.17188/1302131. https://www.osti.gov/servlets/purl/1302131. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1302131,
title = {Materials Data on Mn2Cu(PO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2Cu(PO4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Mn+3.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent PO4 tetrahedra. There is three shorter (1.92 Å) and three longer (2.00 Å) Mn–O bond length. Cu2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Cu–O bond lengths are 2.22 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 28–46°. There is two shorter (1.52 Å) and two longer (1.57 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Mn+3.50+ and one P5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Mn+3.50+, one Cu2+, and one P5+ atom.},
doi = {10.17188/1302131},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}

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