Materials Data on LuPtF7 by Materials Project

doi:10.17188/1741057

Title: Materials Data on LuPtF7 by Materials Project

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Abstract

LuPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Lu–F bond distances ranging from 2.13–2.35 Å. Pt4+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Pt–F bond distances ranging from 1.96–1.98 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Lu3+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to one Lu3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Lu3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to one Lu3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a linear geometry to one Lu3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Lu3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in a distorted bent 150 degreesmore »« less

Authors:: The Materials Project

Publication Date:: 2020-05-01

Other Number(s):: mp-1211006

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; LuPtF7; F-Lu-Pt

OSTI Identifier:: 1741057

DOI:: https://doi.org/10.17188/1741057

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                    The Materials Project. Materials Data on LuPtF7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1741057.

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                    The Materials Project. Materials Data on LuPtF7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1741057

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                    The Materials Project. 2020.  
"Materials Data on LuPtF7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1741057.  https://www.osti.gov/servlets/purl/1741057. Pub date:Fri May 01 00:00:00 EDT 2020

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@article{osti_1741057,

  title        = {Materials Data on LuPtF7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Lu–F bond distances ranging from 2.13–2.35 Å. Pt4+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Pt–F bond distances ranging from 1.96–1.98 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Lu3+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to one Lu3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Lu3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to one Lu3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a linear geometry to one Lu3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Lu3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Lu3+ and one Pt4+ atom.},

  doi          = {10.17188/1741057},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1741057

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