Materials Data on LiPH4NO3F by Materials Project

doi:10.17188/1287199

Title: Materials Data on LiPH4NO3F by Materials Project

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Abstract

LiPO3FNH4 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of four ammonium molecules and two LiPO3F sheets oriented in the (0, 0, 1) direction. In each LiPO3F sheet, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra and corners with four equivalent PO3F tetrahedra. There are a spread of Li–O bond distances ranging from 1.95–2.02 Å. P5+ is bonded to three O2- and one F1- atom to form PO3F tetrahedra that share corners with four equivalent LiO4 tetrahedra. There is two shorter (1.52 Å) and one longer (1.53 Å) P–O bond length. The P–F bond length is 1.63 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Li1+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Li1+ and one P5+ atom. In the third O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Li1+ and one P5+ atom. F1- is bonded in a single-bond geometry to one P5+ atom.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-720554

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; LiPH4NO3F; F-H-Li-N-O-P

OSTI Identifier:: 1287199

DOI:: https://doi.org/10.17188/1287199

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                    The Materials Project. Materials Data on LiPH4NO3F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1287199.

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                    The Materials Project. Materials Data on LiPH4NO3F by Materials Project.  United States.  doi:https://doi.org/10.17188/1287199

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                    The Materials Project. 2020.  
"Materials Data on LiPH4NO3F by Materials Project".  United States.  doi:https://doi.org/10.17188/1287199.  https://www.osti.gov/servlets/purl/1287199. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1287199,

  title        = {Materials Data on LiPH4NO3F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiPO3FNH4 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of four ammonium molecules and two LiPO3F sheets oriented in the (0, 0, 1) direction. In each LiPO3F sheet, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra and corners with four equivalent PO3F tetrahedra. There are a spread of Li–O bond distances ranging from 1.95–2.02 Å. P5+ is bonded to three O2- and one F1- atom to form PO3F tetrahedra that share corners with four equivalent LiO4 tetrahedra. There is two shorter (1.52 Å) and one longer (1.53 Å) P–O bond length. The P–F bond length is 1.63 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Li1+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Li1+ and one P5+ atom. In the third O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Li1+ and one P5+ atom. F1- is bonded in a single-bond geometry to one P5+ atom.},

  doi          = {10.17188/1287199},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1287199

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