Materials Data on NdSi2Rh by Materials Project

doi:10.17188/1355564

Title: Materials Data on NdSi2Rh by Materials Project

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Abstract

NdRhSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 6-coordinate geometry to four equivalent Rh and ten Si atoms. All Nd–Rh bond lengths are 3.26 Å. There are a spread of Nd–Si bond distances ranging from 3.19–3.24 Å. Rh is bonded in a 5-coordinate geometry to four equivalent Nd and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.36–2.43 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a distorted single-bond geometry to six equivalent Nd, one Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.48 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four equivalent Nd and four equivalent Rh atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-1025495

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; NdSi2Rh; Nd-Rh-Si

OSTI Identifier:: 1355564

DOI:: https://doi.org/10.17188/1355564

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                    The Materials Project. Materials Data on NdSi2Rh by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355564.

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                    The Materials Project. Materials Data on NdSi2Rh by Materials Project.  United States.  doi:https://doi.org/10.17188/1355564

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                    The Materials Project. 2020.  
"Materials Data on NdSi2Rh by Materials Project".  United States.  doi:https://doi.org/10.17188/1355564.  https://www.osti.gov/servlets/purl/1355564. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1355564,

  title        = {Materials Data on NdSi2Rh by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NdRhSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 6-coordinate geometry to four equivalent Rh and ten Si atoms. All Nd–Rh bond lengths are 3.26 Å. There are a spread of Nd–Si bond distances ranging from 3.19–3.24 Å. Rh is bonded in a 5-coordinate geometry to four equivalent Nd and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.36–2.43 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a distorted single-bond geometry to six equivalent Nd, one Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.48 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four equivalent Nd and four equivalent Rh atoms.},

  doi          = {10.17188/1355564},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1355564

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