Materials Data on Rb4Mn(AsS4)2 by Materials Project

doi:10.17188/1709194

Title: Materials Data on Rb4Mn(AsS4)2 by Materials Project

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Abstract

Rb4Mn(AsS4)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Rb–S bond distances ranging from 3.34–3.81 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Rb–S bond distances ranging from 3.28–3.93 Å. In the third Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Rb–S bond distances ranging from 3.47–3.74 Å. In the fourth Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.32–3.98 Å. Mn2+ is bonded to six S2- atoms to form MnS6 octahedra that share an edgeedge with one MnS6 octahedra and edges with three AsS4 tetrahedra. There are a spread of Mn–S bond distances ranging from 2.59–2.82 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to four S2- atoms to form AsS4 tetrahedra that share edges with two equivalent MnS6 octahedra. There are amore »« less

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-1219636

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; Rb4Mn(AsS4)2; As-Mn-Rb-S

OSTI Identifier:: 1709194

DOI:: https://doi.org/10.17188/1709194

Citation Formats


                    The Materials Project. Materials Data on Rb4Mn(AsS4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1709194.

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                    The Materials Project. Materials Data on Rb4Mn(AsS4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1709194

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                    The Materials Project. 2020.  
"Materials Data on Rb4Mn(AsS4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1709194.  https://www.osti.gov/servlets/purl/1709194. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1709194,

  title        = {Materials Data on Rb4Mn(AsS4)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb4Mn(AsS4)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Rb–S bond distances ranging from 3.34–3.81 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Rb–S bond distances ranging from 3.28–3.93 Å. In the third Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Rb–S bond distances ranging from 3.47–3.74 Å. In the fourth Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.32–3.98 Å. Mn2+ is bonded to six S2- atoms to form MnS6 octahedra that share an edgeedge with one MnS6 octahedra and edges with three AsS4 tetrahedra. There are a spread of Mn–S bond distances ranging from 2.59–2.82 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to four S2- atoms to form AsS4 tetrahedra that share edges with two equivalent MnS6 octahedra. There are a spread of As–S bond distances ranging from 2.15–2.21 Å. In the second As5+ site, As5+ is bonded to four S2- atoms to form AsS4 tetrahedra that share an edgeedge with one MnS6 octahedra. There are a spread of As–S bond distances ranging from 2.17–2.23 Å. There are eight inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to five Rb1+ and one As5+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to four Rb1+, one Mn2+, and one As5+ atom. In the third S2- site, S2- is bonded in a 5-coordinate geometry to three Rb1+, one Mn2+, and one As5+ atom. In the fourth S2- site, S2- is bonded in a 6-coordinate geometry to four Rb1+, one Mn2+, and one As5+ atom. In the fifth S2- site, S2- is bonded in a 1-coordinate geometry to six Rb1+ and one As5+ atom. In the sixth S2- site, S2- is bonded in a 6-coordinate geometry to three Rb1+, two equivalent Mn2+, and one As5+ atom. In the seventh S2- site, S2- is bonded in a 5-coordinate geometry to four Rb1+ and one As5+ atom. In the eighth S2- site, S2- is bonded in a 2-coordinate geometry to three Rb1+, one Mn2+, and one As5+ atom.},

  doi          = {10.17188/1709194},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1709194

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