Materials Data on Nb8Fe2Sb4Pd by Materials Project

doi:10.17188/1654839

Title: Materials Data on Nb8Fe2Sb4Pd by Materials Project

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Abstract

Nb8Fe2PdSb4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Nb is bonded in a 6-coordinate geometry to two equivalent Fe and four equivalent Sb atoms. There are one shorter (2.59 Å) and one longer (2.63 Å) Nb–Fe bond lengths. There are a spread of Nb–Sb bond distances ranging from 2.90–3.11 Å. Fe is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Fe atoms. Both Fe–Fe bond lengths are 2.48 Å. Pd is bonded in a distorted tetrahedral geometry to four equivalent Sb atoms. All Pd–Sb bond lengths are 2.64 Å. Sb is bonded in a 9-coordinate geometry to eight equivalent Nb and one Pd atom.

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1220512

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; Nb8Fe2Sb4Pd; Fe-Nb-Pd-Sb

OSTI Identifier:: 1654839

DOI:: https://doi.org/10.17188/1654839

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                    The Materials Project. Materials Data on Nb8Fe2Sb4Pd by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1654839.

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                    The Materials Project. Materials Data on Nb8Fe2Sb4Pd by Materials Project.  United States.  doi:https://doi.org/10.17188/1654839

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                    The Materials Project. 2019.  
"Materials Data on Nb8Fe2Sb4Pd by Materials Project".  United States.  doi:https://doi.org/10.17188/1654839.  https://www.osti.gov/servlets/purl/1654839. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1654839,

  title        = {Materials Data on Nb8Fe2Sb4Pd by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nb8Fe2PdSb4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Nb is bonded in a 6-coordinate geometry to two equivalent Fe and four equivalent Sb atoms. There are one shorter (2.59 Å) and one longer (2.63 Å) Nb–Fe bond lengths. There are a spread of Nb–Sb bond distances ranging from 2.90–3.11 Å. Fe is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Fe atoms. Both Fe–Fe bond lengths are 2.48 Å. Pd is bonded in a distorted tetrahedral geometry to four equivalent Sb atoms. All Pd–Sb bond lengths are 2.64 Å. Sb is bonded in a 9-coordinate geometry to eight equivalent Nb and one Pd atom.},

  doi          = {10.17188/1654839},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1654839

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