Materials Data on Lu2NiSn6 by Materials Project

doi:10.17188/1205451

Title: Materials Data on Lu2NiSn6 by Materials Project

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Abstract

Lu2NiSn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Lu–Sn bond distances ranging from 3.15–3.43 Å. Ni is bonded in a body-centered cubic geometry to eight Sn atoms. There are four shorter (2.70 Å) and four longer (2.71 Å) Ni–Sn bond lengths. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Lu and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.02 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-31136

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; Lu2NiSn6; Lu-Ni-Sn

OSTI Identifier:: 1205451

DOI:: https://doi.org/10.17188/1205451

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                    The Materials Project. Materials Data on Lu2NiSn6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205451.

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                    The Materials Project. Materials Data on Lu2NiSn6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205451

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                    The Materials Project. 2020.  
"Materials Data on Lu2NiSn6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205451.  https://www.osti.gov/servlets/purl/1205451. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1205451,

  title        = {Materials Data on Lu2NiSn6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu2NiSn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Lu–Sn bond distances ranging from 3.15–3.43 Å. Ni is bonded in a body-centered cubic geometry to eight Sn atoms. There are four shorter (2.70 Å) and four longer (2.71 Å) Ni–Sn bond lengths. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Lu and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.02 Å.},

  doi          = {10.17188/1205451},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1205451

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