Materials Data on Cs3Ru2Cl9 by Materials Project

doi:10.17188/1265202

Title: Materials Data on Cs3Ru2Cl9 by Materials Project

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Abstract

Cs3Ru2Cl9 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with six equivalent RuCl6 octahedra. There are six shorter (3.63 Å) and six longer (3.76 Å) Cs–Cl bond lengths. In the second Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with nine CsCl12 cuboctahedra, corners with three equivalent RuCl6 octahedra, faces with seven CsCl12 cuboctahedra, and faces with four equivalent RuCl6 octahedra. The corner-sharing octahedral tilt angles are 20°. There are a spread of Cs–Cl bond distances ranging from 3.63–3.97 Å. Ru3+ is bonded to six Cl1- atoms to form RuCl6 octahedra that share corners with three equivalent CsCl12 cuboctahedra, faces with seven CsCl12 cuboctahedra, and a faceface with one RuCl6 octahedra. There are three shorter (2.36 Å) and three longer (2.41 Å) Ru–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four Cs1+ and two equivalent Ru3+ atoms. Inmore »« less

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-541646

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; Cs3Ru2Cl9; Cl-Cs-Ru

OSTI Identifier:: 1265202

DOI:: https://doi.org/10.17188/1265202

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                    The Materials Project. Materials Data on Cs3Ru2Cl9 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1265202.

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                    The Materials Project. Materials Data on Cs3Ru2Cl9 by Materials Project.  United States.  doi:https://doi.org/10.17188/1265202

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                    The Materials Project. 2020.  
"Materials Data on Cs3Ru2Cl9 by Materials Project".  United States.  doi:https://doi.org/10.17188/1265202.  https://www.osti.gov/servlets/purl/1265202. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1265202,

  title        = {Materials Data on Cs3Ru2Cl9 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs3Ru2Cl9 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with six equivalent RuCl6 octahedra. There are six shorter (3.63 Å) and six longer (3.76 Å) Cs–Cl bond lengths. In the second Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with nine CsCl12 cuboctahedra, corners with three equivalent RuCl6 octahedra, faces with seven CsCl12 cuboctahedra, and faces with four equivalent RuCl6 octahedra. The corner-sharing octahedral tilt angles are 20°. There are a spread of Cs–Cl bond distances ranging from 3.63–3.97 Å. Ru3+ is bonded to six Cl1- atoms to form RuCl6 octahedra that share corners with three equivalent CsCl12 cuboctahedra, faces with seven CsCl12 cuboctahedra, and a faceface with one RuCl6 octahedra. There are three shorter (2.36 Å) and three longer (2.41 Å) Ru–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four Cs1+ and two equivalent Ru3+ atoms. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to four Cs1+ and one Ru3+ atom.},

  doi          = {10.17188/1265202},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1265202

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