Materials Data on TmAl2Ni by Materials Project

doi:10.17188/1191968

Title: Materials Data on TmAl2Ni by Materials Project

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Abstract

TmNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.78 Å) and two longer (3.00 Å) Tm–Ni bond lengths. There are a spread of Tm–Al bond distances ranging from 3.04–3.25 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.51 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Tm and three equivalent Ni atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-16517

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; TmAl2Ni; Al-Ni-Tm

OSTI Identifier:: 1191968

DOI:: https://doi.org/10.17188/1191968

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                    The Materials Project. Materials Data on TmAl2Ni by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191968.

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                    The Materials Project. Materials Data on TmAl2Ni by Materials Project.  United States.  doi:https://doi.org/10.17188/1191968

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                    The Materials Project. 2020.  
"Materials Data on TmAl2Ni by Materials Project".  United States.  doi:https://doi.org/10.17188/1191968.  https://www.osti.gov/servlets/purl/1191968. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1191968,

  title        = {Materials Data on TmAl2Ni by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TmNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.78 Å) and two longer (3.00 Å) Tm–Ni bond lengths. There are a spread of Tm–Al bond distances ranging from 3.04–3.25 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.51 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Tm and three equivalent Ni atoms.},

  doi          = {10.17188/1191968},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1191968

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