Materials Data on Ho3Ni2 by Materials Project

doi:10.17188/1679936

Title: Materials Data on Ho3Ni2 by Materials Project

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Abstract

Ho3Ni2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in an octahedral geometry to six equivalent Ni atoms. All Ho–Ni bond lengths are 2.90 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Ni atoms. There are three shorter (2.75 Å) and three longer (2.90 Å) Ho–Ni bond lengths. In the third Ho site, Ho is bonded in a 5-coordinate geometry to five equivalent Ni atoms. There are a spread of Ho–Ni bond distances ranging from 2.81–3.30 Å. Ni is bonded in a 9-coordinate geometry to eight Ho and one Ni atom. The Ni–Ni bond length is 2.53 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1104814

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; Ho3Ni2; Ho-Ni

OSTI Identifier:: 1679936

DOI:: https://doi.org/10.17188/1679936

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                    The Materials Project. Materials Data on Ho3Ni2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1679936.

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                    The Materials Project. Materials Data on Ho3Ni2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1679936

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                    The Materials Project. 2020.  
"Materials Data on Ho3Ni2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1679936.  https://www.osti.gov/servlets/purl/1679936. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1679936,

  title        = {Materials Data on Ho3Ni2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho3Ni2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in an octahedral geometry to six equivalent Ni atoms. All Ho–Ni bond lengths are 2.90 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Ni atoms. There are three shorter (2.75 Å) and three longer (2.90 Å) Ho–Ni bond lengths. In the third Ho site, Ho is bonded in a 5-coordinate geometry to five equivalent Ni atoms. There are a spread of Ho–Ni bond distances ranging from 2.81–3.30 Å. Ni is bonded in a 9-coordinate geometry to eight Ho and one Ni atom. The Ni–Ni bond length is 2.53 Å.},

  doi          = {10.17188/1679936},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1679936

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