Materials Data on Ho2Pb2O7 by Materials Project

doi:10.17188/1745210

Title: Materials Data on Ho2Pb2O7 by Materials Project

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Abstract

Ho2Pb2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.33 Å) and six longer (2.49 Å) Ho–O bond lengths. Pb4+ is bonded to six equivalent O2- atoms to form distorted corner-sharing PbO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Pb–O bond lengths are 2.19 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ho3+ and two equivalent Pb4+ atoms to form a mixture of edge and corner-sharing OHo2Pb2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Ho3+ atoms to form a mixture of edge and corner-sharing OHo4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1178175

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; Ho2Pb2O7; Ho-O-Pb

OSTI Identifier:: 1745210

DOI:: https://doi.org/10.17188/1745210

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                    The Materials Project. Materials Data on Ho2Pb2O7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1745210.

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                    The Materials Project. Materials Data on Ho2Pb2O7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1745210

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                    The Materials Project. 2020.  
"Materials Data on Ho2Pb2O7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1745210.  https://www.osti.gov/servlets/purl/1745210. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1745210,

  title        = {Materials Data on Ho2Pb2O7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho2Pb2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.33 Å) and six longer (2.49 Å) Ho–O bond lengths. Pb4+ is bonded to six equivalent O2- atoms to form distorted corner-sharing PbO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Pb–O bond lengths are 2.19 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ho3+ and two equivalent Pb4+ atoms to form a mixture of edge and corner-sharing OHo2Pb2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Ho3+ atoms to form a mixture of edge and corner-sharing OHo4 tetrahedra.},

  doi          = {10.17188/1745210},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1745210

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