Materials Data on TbSnGe by Materials Project

doi:10.17188/1732908

Title: Materials Data on TbSnGe by Materials Project

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Abstract

TbSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.27 Å) and two longer (3.34 Å) Tb–Sn bond lengths. There are four shorter (3.04 Å) and two longer (3.23 Å) Tb–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.97 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Tb and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.69 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1077556

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; TbSnGe; Ge-Sn-Tb

OSTI Identifier:: 1732908

DOI:: https://doi.org/10.17188/1732908

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                    The Materials Project. Materials Data on TbSnGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1732908.

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                    The Materials Project. Materials Data on TbSnGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1732908

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                    The Materials Project. 2020.  
"Materials Data on TbSnGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1732908.  https://www.osti.gov/servlets/purl/1732908. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1732908,

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

  author       = {The Materials Project},

  abstractNote = {TbSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.27 Å) and two longer (3.34 Å) Tb–Sn bond lengths. There are four shorter (3.04 Å) and two longer (3.23 Å) Tb–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.97 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Tb and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.69 Å.},

  doi          = {10.17188/1732908},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1732908

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