Materials Data on Li2Y14Ti14(S2O5)7 by Materials Project

doi:10.17188/1302673

Title: Materials Data on Li2Y14Ti14(S2O5)7 by Materials Project

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Abstract

Li2Y14Ti14(S2O5)7 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (1.88 Å) and two longer (2.14 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (1.88 Å) and two longer (2.13 Å) Li–O bond lengths. There are seven inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.84–2.91 Å. There are a spread of Y–O bond distances ranging from 2.42–2.53 Å. In the second Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.84–2.91 Å. There are a spread of Y–O bond distances ranging from 2.42–2.53 Å. In the third Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances rangingmore »« less

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-774838

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; Li2Y14Ti14(S2O5)7; Li-O-S-Ti-Y

OSTI Identifier:: 1302673

DOI:: https://doi.org/10.17188/1302673

Citation Formats


                    The Materials Project. Materials Data on Li2Y14Ti14(S2O5)7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1302673.

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                    The Materials Project. Materials Data on Li2Y14Ti14(S2O5)7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1302673

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                    The Materials Project. 2020.  
"Materials Data on Li2Y14Ti14(S2O5)7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1302673.  https://www.osti.gov/servlets/purl/1302673. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1302673,

  title        = {Materials Data on Li2Y14Ti14(S2O5)7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2Y14Ti14(S2O5)7 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (1.88 Å) and two longer (2.14 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (1.88 Å) and two longer (2.13 Å) Li–O bond lengths. There are seven inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.84–2.91 Å. There are a spread of Y–O bond distances ranging from 2.42–2.53 Å. In the second Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.84–2.91 Å. There are a spread of Y–O bond distances ranging from 2.42–2.53 Å. In the third Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.85–2.98 Å. There are a spread of Y–O bond distances ranging from 2.41–2.53 Å. In the fourth Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.84–2.95 Å. There are a spread of Y–O bond distances ranging from 2.43–2.46 Å. In the fifth Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.85–2.94 Å. There are two shorter (2.44 Å) and two longer (2.45 Å) Y–O bond lengths. In the sixth Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.84–2.95 Å. There are a spread of Y–O bond distances ranging from 2.43–2.46 Å. In the seventh Y3+ site, Y3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of Y–S bond distances ranging from 2.85–2.92 Å. There are a spread of Y–O bond distances ranging from 2.42–2.53 Å. There are seven inequivalent Ti+3.86+ sites. In the first Ti+3.86+ site, Ti+3.86+ is bonded to one S2- and five O2- atoms to form distorted corner-sharing TiSO5 trigonal bipyramids. The Ti–S bond length is 2.77 Å. There are a spread of Ti–O bond distances ranging from 1.87–2.01 Å. In the second Ti+3.86+ site, Ti+3.86+ is bonded to one S2- and five O2- atoms to form distorted corner-sharing TiSO5 trigonal bipyramids. The Ti–S bond length is 2.77 Å. There are a spread of Ti–O bond distances ranging from 1.87–2.00 Å. In the third Ti+3.86+ site, Ti+3.86+ is bonded to one S2- and five O2- atoms to form distorted corner-sharing TiSO5 trigonal bipyramids. The Ti–S bond length is 2.77 Å. There are a spread of Ti–O bond distances ranging from 1.87–2.00 Å. In the fourth Ti+3.86+ site, Ti+3.86+ is bonded to one S2- and five O2- atoms to form distorted corner-sharing TiSO5 trigonal bipyramids. The Ti–S bond length is 2.78 Å. There are a spread of Ti–O bond distances ranging from 1.87–2.00 Å. In the fifth Ti+3.86+ site, Ti+3.86+ is bonded in a 5-coordinate geometry to one S2- and five O2- atoms. The Ti–S bond length is 2.86 Å. There are a spread of Ti–O bond distances ranging from 1.82–1.98 Å. In the sixth Ti+3.86+ site, Ti+3.86+ is bonded in a 5-coordinate geometry to one S2- and five O2- atoms. The Ti–S bond length is 2.87 Å. There are a spread of Ti–O bond distances ranging from 1.82–1.98 Å. In the seventh Ti+3.86+ site, Ti+3.86+ is bonded in a 5-coordinate geometry to one S2- and five O2- atoms. The Ti–S bond length is 2.87 Å. There are a spread of Ti–O bond distances ranging from 1.82–1.98 Å. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five Y3+ and one Ti+3.86+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five Y3+ and one Ti+3.86+ atom. In the third S2- site, S2- is bonded in a 6-coordinate geometry to five Y3+ and one Ti+3.86+ atom. In the fourth S2- site, S2- is bonded in a 6-coordinate geometry to five Y3+ and one Ti+3.86+ atom. In the fifth S2- site, S2- is bonded in a 6-coordinate geometry to five Y3+ and one Ti+3.86+ atom. In the sixth S2- site, S2- is bonded in a 6-coordinate geometry to five Y3+ and one Ti+3.86+ atom. In the seventh S2- site, S2- is bonded in a 6-coordinate geometry to five Y3+ and one Ti+3.86+ atom. There are eighteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the second O2- site, O2- is bonded to one Li1+, two Y3+, and two Ti+3.86+ atoms to form distorted corner-sharing OLiY2Ti2 trigonal bipyramids. In the third O2- site, O2- is bonded in a T-shaped geometry to one Li1+ and two Ti+3.86+ atoms. In the fourth O2- site, O2- is bonded in a T-shaped geometry to one Li1+ and two Ti+3.86+ atoms. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the sixth O2- site, O2- is bonded to one Li1+, two Y3+, and two Ti+3.86+ atoms to form distorted corner-sharing OLiY2Ti2 trigonal bipyramids. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the tenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the eleventh O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the thirteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the fourteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the fifteenth O2- site, O2- is bonded in a linear geometry to two Ti+3.86+ atoms. In the sixteenth O2- site, O2- is bonded in a linear geometry to two equivalent Ti+3.86+ atoms. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms. In the eighteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti+3.86+ atoms.},

  doi          = {10.17188/1302673},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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