Materials Data on HoInRh2 by Materials Project

doi:10.17188/1674830

Title: Materials Data on HoInRh2 by Materials Project

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Abstract

HoRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent In atoms. All Rh–In bond lengths are 2.87 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1184839

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; HoInRh2; Ho-In-Rh

OSTI Identifier:: 1674830

DOI:: https://doi.org/10.17188/1674830

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                    The Materials Project. Materials Data on HoInRh2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1674830.

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                    The Materials Project. Materials Data on HoInRh2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1674830

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                    The Materials Project. 2019.  
"Materials Data on HoInRh2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1674830.  https://www.osti.gov/servlets/purl/1674830. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1674830,

  title        = {Materials Data on HoInRh2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent In atoms. All Rh–In bond lengths are 2.87 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.},

  doi          = {10.17188/1674830},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1674830

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