Materials Data on CaPH4O5F by Materials Project

doi:10.17188/1287361

Title: Materials Data on CaPH4O5F by Materials Project

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Abstract

CaPH4O5F crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one CaPH4O5F sheet oriented in the (0, 0, 1) direction. Ca2+ is bonded in a 1-coordinate geometry to one H1+, six O2-, and one F1- atom. The Ca–H bond length is 2.56 Å. There are a spread of Ca–O bond distances ranging from 1.89–2.93 Å. The Ca–F bond length is 2.40 Å. P5+ is bonded in a distorted rectangular see-saw-like geometry to three O2- and one F1- atom. There are a spread of P–O bond distances ranging from 1.17–2.08 Å. The P–F bond length is 2.09 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one Ca2+ and one O2- atom. The H–O bond length is 1.12 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.11 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.29 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond lengthmore »« less

Authors:: The Materials Project

Publication Date:: Tue Mar 04 00:00:00 EST 2014

Other Number(s):: mp-721347

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; CaPH4O5F; Ca-F-H-O-P

OSTI Identifier:: 1287361

DOI:: https://doi.org/10.17188/1287361

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                    The Materials Project. Materials Data on CaPH4O5F by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1287361.

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                    The Materials Project. Materials Data on CaPH4O5F by Materials Project.  United States.  doi:https://doi.org/10.17188/1287361

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                    The Materials Project. 2014.  
"Materials Data on CaPH4O5F by Materials Project".  United States.  doi:https://doi.org/10.17188/1287361.  https://www.osti.gov/servlets/purl/1287361. Pub date:Tue Mar 04 00:00:00 EST 2014

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@article{osti_1287361,

  title        = {Materials Data on CaPH4O5F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CaPH4O5F crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one CaPH4O5F sheet oriented in the (0, 0, 1) direction. Ca2+ is bonded in a 1-coordinate geometry to one H1+, six O2-, and one F1- atom. The Ca–H bond length is 2.56 Å. There are a spread of Ca–O bond distances ranging from 1.89–2.93 Å. The Ca–F bond length is 2.40 Å. P5+ is bonded in a distorted rectangular see-saw-like geometry to three O2- and one F1- atom. There are a spread of P–O bond distances ranging from 1.17–2.08 Å. The P–F bond length is 2.09 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one Ca2+ and one O2- atom. The H–O bond length is 1.12 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.11 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.29 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.08 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Ca2+ and one P5+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ca2+, one P5+, and one F1- atom. The O–F bond length is 2.46 Å. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ca2+ and two H1+ atoms. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to one Ca2+ and two H1+ atoms. F1- is bonded in a 2-coordinate geometry to one Ca2+, one P5+, and one O2- atom.},

  doi          = {10.17188/1287361},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Mar 04 00:00:00 EST 2014},

  month        = {Tue Mar 04 00:00:00 EST 2014}

}

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DOI: https://doi.org/10.17188/1287361

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