Materials Data on CsTbS2 by Materials Project

doi:10.17188/1313748

Title: Materials Data on CsTbS2 by Materials Project

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Abstract

CsTbS2 is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. All Cs–S bond lengths are 3.48 Å. Tb3+ is bonded to six equivalent S2- atoms to form edge-sharing TbS6 octahedra. All Tb–S bond lengths are 2.80 Å. S2- is bonded to three equivalent Cs1+ and three equivalent Tb3+ atoms to form a mixture of distorted edge, corner, and face-sharing SCs3Tb3 octahedra. The corner-sharing octahedra tilt angles range from 0–40°.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-972199

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; CsTbS2; Cs-S-Tb

OSTI Identifier:: 1313748

DOI:: https://doi.org/10.17188/1313748

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                    The Materials Project. Materials Data on CsTbS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313748.

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                    The Materials Project. Materials Data on CsTbS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1313748

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                    The Materials Project. 2020.  
"Materials Data on CsTbS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1313748.  https://www.osti.gov/servlets/purl/1313748. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1313748,

  title        = {Materials Data on CsTbS2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CsTbS2 is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. All Cs–S bond lengths are 3.48 Å. Tb3+ is bonded to six equivalent S2- atoms to form edge-sharing TbS6 octahedra. All Tb–S bond lengths are 2.80 Å. S2- is bonded to three equivalent Cs1+ and three equivalent Tb3+ atoms to form a mixture of distorted edge, corner, and face-sharing SCs3Tb3 octahedra. The corner-sharing octahedra tilt angles range from 0–40°.},

  doi          = {10.17188/1313748},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1313748

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