Materials Data on Ce3AsS3 by Materials Project

doi:10.17188/1282733

Title: Materials Data on Ce3AsS3 by Materials Project

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Abstract

Ce3AsS3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ce3+ is bonded to two equivalent As3- and six S2- atoms to form a mixture of distorted edge, face, and corner-sharing CeAs2S6 hexagonal bipyramids. There are one shorter (2.94 Å) and one longer (3.04 Å) Ce–As bond lengths. There are a spread of Ce–S bond distances ranging from 2.90–3.08 Å. As3- is bonded to six equivalent Ce3+ atoms to form distorted AsCe6 octahedra that share corners with six equivalent AsCe6 octahedra, corners with nine SCe6 octahedra, edges with six SCe6 octahedra, and faces with five SCe6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to six equivalent Ce3+ atoms to form distorted SCe6 octahedra that share corners with three equivalent AsCe6 octahedra, corners with twelve SCe6 octahedra, edges with three equivalent AsCe6 octahedra, edges with three equivalent SCe6 octahedra, a faceface with one AsCe6 octahedra, and faces with four SCe6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°. In the second S2- site, S2- is bonded to six equivalent Ce3+ atoms to form distorted SCe6 octahedra that share corners with three equivalentmore »« less

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-675514

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; Ce3AsS3; As-Ce-S

OSTI Identifier:: 1282733

DOI:: https://doi.org/10.17188/1282733

Citation Formats


                    The Materials Project. Materials Data on Ce3AsS3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1282733.

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                    The Materials Project. Materials Data on Ce3AsS3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1282733

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                    The Materials Project. 2020.  
"Materials Data on Ce3AsS3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1282733.  https://www.osti.gov/servlets/purl/1282733. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1282733,

  title        = {Materials Data on Ce3AsS3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce3AsS3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ce3+ is bonded to two equivalent As3- and six S2- atoms to form a mixture of distorted edge, face, and corner-sharing CeAs2S6 hexagonal bipyramids. There are one shorter (2.94 Å) and one longer (3.04 Å) Ce–As bond lengths. There are a spread of Ce–S bond distances ranging from 2.90–3.08 Å. As3- is bonded to six equivalent Ce3+ atoms to form distorted AsCe6 octahedra that share corners with six equivalent AsCe6 octahedra, corners with nine SCe6 octahedra, edges with six SCe6 octahedra, and faces with five SCe6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to six equivalent Ce3+ atoms to form distorted SCe6 octahedra that share corners with three equivalent AsCe6 octahedra, corners with twelve SCe6 octahedra, edges with three equivalent AsCe6 octahedra, edges with three equivalent SCe6 octahedra, a faceface with one AsCe6 octahedra, and faces with four SCe6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°. In the second S2- site, S2- is bonded to six equivalent Ce3+ atoms to form distorted SCe6 octahedra that share corners with three equivalent AsCe6 octahedra, corners with twelve SCe6 octahedra, edges with six SCe6 octahedra, faces with two SCe6 octahedra, and faces with three equivalent AsCe6 octahedra. The corner-sharing octahedra tilt angles range from 17–49°. In the third S2- site, S2- is bonded to six equivalent Ce3+ atoms to form distorted SCe6 octahedra that share corners with three equivalent AsCe6 octahedra, corners with twelve SCe6 octahedra, edges with three equivalent AsCe6 octahedra, edges with three equivalent SCe6 octahedra, a faceface with one AsCe6 octahedra, and faces with four SCe6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°.},

  doi          = {10.17188/1282733},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1282733

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