Materials Data on HfSiRh by Materials Project

doi:10.17188/1189610

Title: Materials Data on HfSiRh by Materials Project

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Abstract

HfRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Hf–Rh bond distances ranging from 2.93–3.04 Å. There are three shorter (2.79 Å) and two longer (2.80 Å) Hf–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Hf and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.44–2.50 Å. Si is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Rh atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-13472

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; HfSiRh; Hf-Rh-Si

OSTI Identifier:: 1189610

DOI:: https://doi.org/10.17188/1189610

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                    The Materials Project. Materials Data on HfSiRh by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1189610.

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                    The Materials Project. Materials Data on HfSiRh by Materials Project.  United States.  doi:https://doi.org/10.17188/1189610

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                    The Materials Project. 2020.  
"Materials Data on HfSiRh by Materials Project".  United States.  doi:https://doi.org/10.17188/1189610.  https://www.osti.gov/servlets/purl/1189610. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1189610,

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

  author       = {The Materials Project},

  abstractNote = {HfRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Hf–Rh bond distances ranging from 2.93–3.04 Å. There are three shorter (2.79 Å) and two longer (2.80 Å) Hf–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Hf and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.44–2.50 Å. Si is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Rh atoms.},

  doi          = {10.17188/1189610},

  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/10.17188/1189610

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