Materials Data on ErNiPb by Materials Project

doi:10.17188/1695399

Title: Materials Data on ErNiPb by Materials Project

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Abstract

ErNiPb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five equivalent Ni and six equivalent Pb atoms. There are a spread of Er–Ni bond distances ranging from 2.97–3.15 Å. There are a spread of Er–Pb bond distances ranging from 3.21–3.31 Å. Ni is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Pb atoms. There are a spread of Ni–Pb bond distances ranging from 2.65–2.89 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ni atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1213066

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; ErNiPb; Er-Ni-Pb

OSTI Identifier:: 1695399

DOI:: https://doi.org/10.17188/1695399

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                    The Materials Project. Materials Data on ErNiPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1695399.

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                    The Materials Project. Materials Data on ErNiPb by Materials Project.  United States.  doi:https://doi.org/10.17188/1695399

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                    The Materials Project. 2020.  
"Materials Data on ErNiPb by Materials Project".  United States.  doi:https://doi.org/10.17188/1695399.  https://www.osti.gov/servlets/purl/1695399. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1695399,

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

  author       = {The Materials Project},

  abstractNote = {ErNiPb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five equivalent Ni and six equivalent Pb atoms. There are a spread of Er–Ni bond distances ranging from 2.97–3.15 Å. There are a spread of Er–Pb bond distances ranging from 3.21–3.31 Å. Ni is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Pb atoms. There are a spread of Ni–Pb bond distances ranging from 2.65–2.89 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ni atoms.},

  doi          = {10.17188/1695399},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1695399

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