Materials Data on K4(TiTe3)3 by Materials Project

doi:10.17188/1204707

Title: Materials Data on K4(TiTe3)3 by Materials Project

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Abstract

K4(TiTe3)3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Te+1.78- atoms. There are a spread of K–Te bond distances ranging from 3.49–4.03 Å. In the second K1+ site, K1+ is bonded in a 9-coordinate geometry to nine Te+1.78- atoms. There are a spread of K–Te bond distances ranging from 3.49–4.13 Å. In the third K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Te+1.78- atoms. There are a spread of K–Te bond distances ranging from 3.43–4.13 Å. In the fourth K1+ site, K1+ is bonded in a 9-coordinate geometry to nine Te+1.78- atoms. There are a spread of K–Te bond distances ranging from 3.45–4.26 Å. There are three inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six Te+1.78- atoms to form face-sharing TiTe6 octahedra. There are a spread of Ti–Te bond distances ranging from 2.75–2.82 Å. In the second Ti4+ site, Ti4+ is bonded to six Te+1.78- atoms to form face-sharing TiTe6 octahedra. There are a spread of Ti–Te bond distances ranging from 2.74–2.84 Å. In the third Ti4+ site, Ti4+more »« less

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-30280

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; K4(TiTe3)3; K-Te-Ti

OSTI Identifier:: 1204707

DOI:: https://doi.org/10.17188/1204707

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                    The Materials Project. Materials Data on K4(TiTe3)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204707.

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                    The Materials Project. Materials Data on K4(TiTe3)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204707

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                    The Materials Project. 2020.  
"Materials Data on K4(TiTe3)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204707.  https://www.osti.gov/servlets/purl/1204707. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1204707,

  title        = {Materials Data on K4(TiTe3)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K4(TiTe3)3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Te+1.78- atoms. There are a spread of K–Te bond distances ranging from 3.49–4.03 Å. In the second K1+ site, K1+ is bonded in a 9-coordinate geometry to nine Te+1.78- atoms. There are a spread of K–Te bond distances ranging from 3.49–4.13 Å. In the third K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Te+1.78- atoms. There are a spread of K–Te bond distances ranging from 3.43–4.13 Å. In the fourth K1+ site, K1+ is bonded in a 9-coordinate geometry to nine Te+1.78- atoms. There are a spread of K–Te bond distances ranging from 3.45–4.26 Å. There are three inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six Te+1.78- atoms to form face-sharing TiTe6 octahedra. There are a spread of Ti–Te bond distances ranging from 2.75–2.82 Å. In the second Ti4+ site, Ti4+ is bonded to six Te+1.78- atoms to form face-sharing TiTe6 octahedra. There are a spread of Ti–Te bond distances ranging from 2.74–2.84 Å. In the third Ti4+ site, Ti4+ is bonded to six Te+1.78- atoms to form face-sharing TiTe6 octahedra. There are a spread of Ti–Te bond distances ranging from 2.76–2.84 Å. There are nine inequivalent Te+1.78- sites. In the first Te+1.78- site, Te+1.78- is bonded in a 6-coordinate geometry to four K1+ and two Ti4+ atoms. In the second Te+1.78- site, Te+1.78- is bonded in a 6-coordinate geometry to four K1+ and two Ti4+ atoms. In the third Te+1.78- site, Te+1.78- is bonded in a 6-coordinate geometry to four K1+ and two Ti4+ atoms. In the fourth Te+1.78- site, Te+1.78- is bonded in a 5-coordinate geometry to three K1+ and two Ti4+ atoms. In the fifth Te+1.78- site, Te+1.78- is bonded in a 6-coordinate geometry to four K1+ and two Ti4+ atoms. In the sixth Te+1.78- site, Te+1.78- is bonded in a 5-coordinate geometry to three K1+ and two Ti4+ atoms. In the seventh Te+1.78- site, Te+1.78- is bonded in a 3-coordinate geometry to four K1+ and two Ti4+ atoms. In the eighth Te+1.78- site, Te+1.78- is bonded in a 7-coordinate geometry to four K1+ and two Ti4+ atoms. In the ninth Te+1.78- site, Te+1.78- is bonded in a 6-coordinate geometry to four K1+ and two Ti4+ atoms.},

  doi          = {10.17188/1204707},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1204707

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