Materials Data on Tb3Ru by Materials Project

doi:10.17188/1708250

Title: Materials Data on Tb3Ru by Materials Project

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Abstract

Tb3Ru is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 2-coordinate geometry to three equivalent Ru atoms. There are a spread of Tb–Ru bond distances ranging from 2.86–3.26 Å. In the second Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Ru atoms. There are one shorter (2.77 Å) and one longer (2.80 Å) Tb–Ru bond lengths. Ru is bonded in a 6-coordinate geometry to eight Tb atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-1189033

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ru-Tb; Tb3Ru; crystal structure

OSTI Identifier:: 1708250

DOI:: https://doi.org/10.17188/1708250

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                    Materials Data on Tb3Ru by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1708250.

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                    Materials Data on Tb3Ru by Materials Project.  United States.  doi:https://doi.org/10.17188/1708250

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                    2020.  
"Materials Data on Tb3Ru by Materials Project".  United States.  doi:https://doi.org/10.17188/1708250.  https://www.osti.gov/servlets/purl/1708250. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1708250,

  title        = {Materials Data on Tb3Ru by Materials Project},

  
  abstractNote = {Tb3Ru is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 2-coordinate geometry to three equivalent Ru atoms. There are a spread of Tb–Ru bond distances ranging from 2.86–3.26 Å. In the second Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Ru atoms. There are one shorter (2.77 Å) and one longer (2.80 Å) Tb–Ru bond lengths. Ru is bonded in a 6-coordinate geometry to eight Tb atoms.},

  doi          = {10.17188/1708250},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1708250

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