Materials Data on Tb2Al by Materials Project

doi:10.17188/1674886

Title: Materials Data on Tb2Al by Materials Project

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Abstract

Tb2Al is Cotunnite 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 5-coordinate geometry to five equivalent Al atoms. There are a spread of Tb–Al bond distances ranging from 3.07–3.43 Å. In the second Tb site, Tb is bonded in a 3-coordinate geometry to five equivalent Al atoms. There are a spread of Tb–Al bond distances ranging from 3.17–3.55 Å. Al is bonded in a 10-coordinate geometry to ten Tb atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1103391

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; Tb2Al; Al-Tb

OSTI Identifier:: 1674886

DOI:: https://doi.org/10.17188/1674886

Citation Formats


                    The Materials Project. Materials Data on Tb2Al by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1674886.

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                    The Materials Project. Materials Data on Tb2Al by Materials Project.  United States.  doi:https://doi.org/10.17188/1674886

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                    The Materials Project. 2020.  
"Materials Data on Tb2Al by Materials Project".  United States.  doi:https://doi.org/10.17188/1674886.  https://www.osti.gov/servlets/purl/1674886. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1674886,

  title        = {Materials Data on Tb2Al by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb2Al is Cotunnite 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 5-coordinate geometry to five equivalent Al atoms. There are a spread of Tb–Al bond distances ranging from 3.07–3.43 Å. In the second Tb site, Tb is bonded in a 3-coordinate geometry to five equivalent Al atoms. There are a spread of Tb–Al bond distances ranging from 3.17–3.55 Å. Al is bonded in a 10-coordinate geometry to ten Tb atoms.},

  doi          = {10.17188/1674886},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1674886

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