Materials Data on LuPO4 by Materials Project

doi:10.17188/1203775

Title: Materials Data on LuPO4 by Materials Project

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Abstract

LuPO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.27 Å) and four longer (2.34 Å) Lu–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Lu3+ and one P5+ atom.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-2940

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; LuPO4; Lu-O-P

OSTI Identifier:: 1203775

DOI:: https://doi.org/10.17188/1203775

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                    The Materials Project. Materials Data on LuPO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1203775.

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                    The Materials Project. Materials Data on LuPO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1203775

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                    The Materials Project. 2020.  
"Materials Data on LuPO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1203775.  https://www.osti.gov/servlets/purl/1203775. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1203775,

  title        = {Materials Data on LuPO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuPO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.27 Å) and four longer (2.34 Å) Lu–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Lu3+ and one P5+ atom.},

  doi          = {10.17188/1203775},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1203775

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