Materials Data on Sr2In3Rh2 by Materials Project

doi:10.17188/1205567

Title: Materials Data on Sr2In3Rh2 by Materials Project

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Abstract

Sr2Rh2In3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to four equivalent Rh and eight In atoms. There are a spread of Sr–Rh bond distances ranging from 3.10–3.53 Å. There are a spread of Sr–In bond distances ranging from 3.43–3.62 Å. Rh is bonded in a 9-coordinate geometry to four equivalent Sr and five In atoms. There are a spread of Rh–In bond distances ranging from 2.73–2.88 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to six equivalent Sr and four equivalent Rh atoms. In the second In site, In is bonded in a 3-coordinate geometry to five equivalent Sr and three equivalent Rh atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-31294

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; Sr2In3Rh2; In-Rh-Sr

OSTI Identifier:: 1205567

DOI:: https://doi.org/10.17188/1205567

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                    The Materials Project. Materials Data on Sr2In3Rh2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205567.

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                    The Materials Project. Materials Data on Sr2In3Rh2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205567

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                    The Materials Project. 2020.  
"Materials Data on Sr2In3Rh2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205567.  https://www.osti.gov/servlets/purl/1205567. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1205567,

  title        = {Materials Data on Sr2In3Rh2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr2Rh2In3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to four equivalent Rh and eight In atoms. There are a spread of Sr–Rh bond distances ranging from 3.10–3.53 Å. There are a spread of Sr–In bond distances ranging from 3.43–3.62 Å. Rh is bonded in a 9-coordinate geometry to four equivalent Sr and five In atoms. There are a spread of Rh–In bond distances ranging from 2.73–2.88 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to six equivalent Sr and four equivalent Rh atoms. In the second In site, In is bonded in a 3-coordinate geometry to five equivalent Sr and three equivalent Rh atoms.},

  doi          = {10.17188/1205567},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1205567

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