Materials Data on TbAl2Ni by Materials Project

doi:10.17188/1191967

Title: Materials Data on TbAl2Ni by Materials Project

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Abstract

TbNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.85 Å) and two longer (3.07 Å) Tb–Ni bond lengths. There are a spread of Tb–Al bond distances ranging from 3.09–3.32 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Tb and three equivalent Ni atoms.

Authors:: The Materials Project

Publication Date:: Sun Apr 26 00:00:00 EDT 2020

Other Number(s):: mp-16516

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; TbAl2Ni; Al-Ni-Tb

OSTI Identifier:: 1191967

DOI:: https://doi.org/10.17188/1191967

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                    The Materials Project. Materials Data on TbAl2Ni by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191967.

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                    The Materials Project. Materials Data on TbAl2Ni by Materials Project.  United States.  doi:https://doi.org/10.17188/1191967

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                    The Materials Project. 2020.  
"Materials Data on TbAl2Ni by Materials Project".  United States.  doi:https://doi.org/10.17188/1191967.  https://www.osti.gov/servlets/purl/1191967. Pub date:Sun Apr 26 00:00:00 EDT 2020

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@article{osti_1191967,

  title        = {Materials Data on TbAl2Ni by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TbNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.85 Å) and two longer (3.07 Å) Tb–Ni bond lengths. There are a spread of Tb–Al bond distances ranging from 3.09–3.32 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Tb and three equivalent Ni atoms.},

  doi          = {10.17188/1191967},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun Apr 26 00:00:00 EDT 2020},

  month        = {Sun Apr 26 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1191967

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