Materials Data on MnCu(PO4)2 by Materials Project

doi:10.17188/1302727

Title: Materials Data on MnCu(PO4)2 by Materials Project

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Abstract

MnCu(PO4)2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Mn4+ is bonded to six O2- atoms to form distorted MnO6 pentagonal pyramids that share corners with four PO4 tetrahedra and an edgeedge with one PO4 tetrahedra. There are a spread of Mn–O bond distances ranging from 1.89–2.29 Å. Cu2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There is two shorter (1.85 Å) and two longer (1.94 Å) Cu–O bond length. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent MnO6 pentagonal pyramids. There is three shorter (1.54 Å) and one longer (1.55 Å) P–O bond length. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share a cornercorner with one MnO6 pentagonal pyramid and an edgeedge with one MnO6 pentagonal pyramid. There are a spread of P–O bond distances ranging from 1.52–1.57 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Mn4+ and one P5+ atom. In the second O2-more »« less

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-775025

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; MnCu(PO4)2; Cu-Mn-O-P

OSTI Identifier:: 1302727

DOI:: https://doi.org/10.17188/1302727

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                    The Materials Project. Materials Data on MnCu(PO4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1302727.

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                    The Materials Project. Materials Data on MnCu(PO4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1302727

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                    The Materials Project. 2020.  
"Materials Data on MnCu(PO4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1302727.  https://www.osti.gov/servlets/purl/1302727. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1302727,

  title        = {Materials Data on MnCu(PO4)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MnCu(PO4)2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Mn4+ is bonded to six O2- atoms to form distorted MnO6 pentagonal pyramids that share corners with four PO4 tetrahedra and an edgeedge with one PO4 tetrahedra. There are a spread of Mn–O bond distances ranging from 1.89–2.29 Å. Cu2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There is two shorter (1.85 Å) and two longer (1.94 Å) Cu–O bond length. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent MnO6 pentagonal pyramids. There is three shorter (1.54 Å) and one longer (1.55 Å) P–O bond length. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share a cornercorner with one MnO6 pentagonal pyramid and an edgeedge with one MnO6 pentagonal pyramid. There are a spread of P–O bond distances ranging from 1.52–1.57 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Mn4+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Cu2+ and one P5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Mn4+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Mn4+, one Cu2+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Mn4+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Cu2+ and one P5+ atom.},

  doi          = {10.17188/1302727},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1302727

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