Materials Data on Y6Ge2O13F3 by Materials Project

doi:10.17188/1711504

Title: Materials Data on Y6Ge2O13F3 by Materials Project

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Abstract

Y6Ge2O13F3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Y sites. In the first Y site, Y is bonded in a 8-coordinate geometry to seven O and one F atom. There are a spread of Y–O bond distances ranging from 2.29–2.44 Å. The Y–F bond length is 2.53 Å. In the second Y site, Y is bonded in a 8-coordinate geometry to six O and two F atoms. There are a spread of Y–O bond distances ranging from 2.27–2.42 Å. Both Y–F bond lengths are 2.50 Å. In the third Y site, Y is bonded to six O and one F atom to form distorted YO6F pentagonal bipyramids that share corners with two equivalent GeO5 trigonal bipyramids and an edgeedge with one GeO5 trigonal bipyramid. There are a spread of Y–O bond distances ranging from 2.23–2.36 Å. The Y–F bond length is 2.39 Å. In the fourth Y site, Y is bonded in a 7-coordinate geometry to five O and two F atoms. There are a spread of Y–O bond distances ranging from 2.31–2.39 Å. There are one shorter (2.26 Å) and one longer (2.35 Å) Y–F bond lengths. In the fifth Ymore »« less

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1216154

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; Y6Ge2O13F3; F-Ge-O-Y

OSTI Identifier:: 1711504

DOI:: https://doi.org/10.17188/1711504

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                    The Materials Project. Materials Data on Y6Ge2O13F3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1711504.

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                    The Materials Project. Materials Data on Y6Ge2O13F3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1711504

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                    The Materials Project. 2020.  
"Materials Data on Y6Ge2O13F3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1711504.  https://www.osti.gov/servlets/purl/1711504. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1711504,

  title        = {Materials Data on Y6Ge2O13F3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Y6Ge2O13F3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Y sites. In the first Y site, Y is bonded in a 8-coordinate geometry to seven O and one F atom. There are a spread of Y–O bond distances ranging from 2.29–2.44 Å. The Y–F bond length is 2.53 Å. In the second Y site, Y is bonded in a 8-coordinate geometry to six O and two F atoms. There are a spread of Y–O bond distances ranging from 2.27–2.42 Å. Both Y–F bond lengths are 2.50 Å. In the third Y site, Y is bonded to six O and one F atom to form distorted YO6F pentagonal bipyramids that share corners with two equivalent GeO5 trigonal bipyramids and an edgeedge with one GeO5 trigonal bipyramid. There are a spread of Y–O bond distances ranging from 2.23–2.36 Å. The Y–F bond length is 2.39 Å. In the fourth Y site, Y is bonded in a 7-coordinate geometry to five O and two F atoms. There are a spread of Y–O bond distances ranging from 2.31–2.39 Å. There are one shorter (2.26 Å) and one longer (2.35 Å) Y–F bond lengths. In the fifth Y site, Y is bonded in a 7-coordinate geometry to six O and one F atom. There are a spread of Y–O bond distances ranging from 2.32–2.39 Å. The Y–F bond length is 2.27 Å. In the sixth Y site, Y is bonded in a 7-coordinate geometry to five O and two F atoms. There are a spread of Y–O bond distances ranging from 2.29–2.44 Å. There are one shorter (2.24 Å) and one longer (2.39 Å) Y–F bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded to five O atoms to form distorted GeO5 trigonal bipyramids that share an edgeedge with one YO6F pentagonal bipyramid. There are a spread of Ge–O bond distances ranging from 1.79–1.90 Å. In the second Ge site, Ge is bonded to five O atoms to form distorted GeO5 trigonal bipyramids that share corners with two equivalent YO6F pentagonal bipyramids. There are a spread of Ge–O bond distances ranging from 1.79–1.92 Å. There are thirteen inequivalent O sites. In the first O site, O is bonded to three Y and one Ge atom to form a mixture of edge and corner-sharing OY3Ge tetrahedra. In the second O site, O is bonded to three Y and one Ge atom to form a mixture of edge and corner-sharing OY3Ge tetrahedra. In the third O site, O is bonded to three Y and one Ge atom to form a mixture of edge and corner-sharing OY3Ge tetrahedra. In the fourth O site, O is bonded to three Y and one Ge atom to form a mixture of edge and corner-sharing OY3Ge tetrahedra. In the fifth O site, O is bonded to three Y and one Ge atom to form a mixture of edge and corner-sharing OY3Ge tetrahedra. In the sixth O site, O is bonded to three Y and one Ge atom to form a mixture of edge and corner-sharing OY3Ge tetrahedra. In the seventh O site, O is bonded to three Y and one Ge atom to form a mixture of edge and corner-sharing OY3Ge tetrahedra. In the eighth O site, O is bonded to three Y and one Ge atom to form a mixture of edge and corner-sharing OY3Ge tetrahedra. In the ninth O site, O is bonded in a distorted linear geometry to one Y and one Ge atom. In the tenth O site, O is bonded in a 2-coordinate geometry to one Y and one Ge atom. In the eleventh O site, O is bonded in a trigonal non-coplanar geometry to three Y atoms. In the twelfth O site, O is bonded in a trigonal non-coplanar geometry to three Y atoms. In the thirteenth O site, O is bonded in a trigonal non-coplanar geometry to three Y atoms. There are three inequivalent F sites. In the first F site, F is bonded in a trigonal non-coplanar geometry to three Y atoms. In the second F site, F is bonded in a trigonal non-coplanar geometry to three Y atoms. In the third F site, F is bonded in a trigonal non-coplanar geometry to three Y atoms.},

  doi          = {10.17188/1711504},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1711504

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