Materials Data on Sm5AgS8 by Materials Project

doi:10.17188/1207441

Title: Materials Data on Sm5AgS8 by Materials Project

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Abstract

Sm5AgS8 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Sm–S bond distances ranging from 2.79–3.13 Å. In the second Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.81 Å) and four longer (3.03 Å) Sm–S bond lengths. Ag1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.81 Å) and four longer (3.18 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 Sm3+ and one Ag1+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five Sm3+ and one Ag1+ atom.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-37923

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; Sm5AgS8; Ag-S-Sm

OSTI Identifier:: 1207441

DOI:: https://doi.org/10.17188/1207441

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                    The Materials Project. Materials Data on Sm5AgS8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207441.

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                    The Materials Project. Materials Data on Sm5AgS8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207441

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                    The Materials Project. 2020.  
"Materials Data on Sm5AgS8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207441.  https://www.osti.gov/servlets/purl/1207441. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1207441,

  title        = {Materials Data on Sm5AgS8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sm5AgS8 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Sm–S bond distances ranging from 2.79–3.13 Å. In the second Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.81 Å) and four longer (3.03 Å) Sm–S bond lengths. Ag1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.81 Å) and four longer (3.18 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 Sm3+ and one Ag1+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five Sm3+ and one Ag1+ atom.},

  doi          = {10.17188/1207441},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1207441

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