Materials Data on NaAl2Sb by Materials Project

doi:10.17188/1652226

Title: Materials Data on NaAl2Sb by Materials Project

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Abstract

NaAl2Sb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded to six equivalent Al and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing NaAl6Sb6 cuboctahedra. All Na–Al bond lengths are 3.05 Å. All Na–Sb bond lengths are 3.66 Å. Al is bonded in a distorted body-centered cubic geometry to three equivalent Na, one Al, and four equivalent Sb atoms. The Al–Al bond length is 2.75 Å. There are one shorter (2.95 Å) and three longer (3.25 Å) Al–Sb bond lengths. Sb is bonded in a 2-coordinate geometry to six equivalent Na and eight equivalent Al atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-1087226

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; NaAl2Sb; Al-Na-Sb

OSTI Identifier:: 1652226

DOI:: https://doi.org/10.17188/1652226

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                    The Materials Project. Materials Data on NaAl2Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652226.

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                    The Materials Project. Materials Data on NaAl2Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1652226

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                    The Materials Project. 2020.  
"Materials Data on NaAl2Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1652226.  https://www.osti.gov/servlets/purl/1652226. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1652226,

  title        = {Materials Data on NaAl2Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaAl2Sb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded to six equivalent Al and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing NaAl6Sb6 cuboctahedra. All Na–Al bond lengths are 3.05 Å. All Na–Sb bond lengths are 3.66 Å. Al is bonded in a distorted body-centered cubic geometry to three equivalent Na, one Al, and four equivalent Sb atoms. The Al–Al bond length is 2.75 Å. There are one shorter (2.95 Å) and three longer (3.25 Å) Al–Sb bond lengths. Sb is bonded in a 2-coordinate geometry to six equivalent Na and eight equivalent Al atoms.},

  doi          = {10.17188/1652226},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1652226

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