Materials Data on Tb5AgS8 by Materials Project

doi:10.17188/1206581

Title: Materials Data on Tb5AgS8 by Materials Project

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Abstract

Tb5AgS8 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Tb–S bond distances ranging from 2.74–3.08 Å. In the second Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.76 Å) and four longer (2.98 Å) Tb–S bond lengths. Ag1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.78 Å) and four longer (3.14 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five Tb3+ and one Ag1+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five Tb3+ and one Ag1+ atom.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-33449

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; Tb5AgS8; Ag-S-Tb

OSTI Identifier:: 1206581

DOI:: https://doi.org/10.17188/1206581

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                    The Materials Project. Materials Data on Tb5AgS8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206581.

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                    The Materials Project. Materials Data on Tb5AgS8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206581

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                    The Materials Project. 2020.  
"Materials Data on Tb5AgS8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206581.  https://www.osti.gov/servlets/purl/1206581. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1206581,

  title        = {Materials Data on Tb5AgS8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb5AgS8 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Tb–S bond distances ranging from 2.74–3.08 Å. In the second Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.76 Å) and four longer (2.98 Å) Tb–S bond lengths. Ag1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.78 Å) and four longer (3.14 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five Tb3+ and one Ag1+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five Tb3+ and one Ag1+ atom.},

  doi          = {10.17188/1206581},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206581

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