Materials Data on BaMg6Al by Materials Project

doi:10.17188/1729262

Title: Materials Data on BaMg6Al by Materials Project

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Abstract

BaMg6Al crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Ba is bonded in a 10-coordinate geometry to eight Mg and two equivalent Al atoms. There are a spread of Ba–Mg bond distances ranging from 3.48–3.66 Å. Both Ba–Al bond lengths are 3.41 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a 1-coordinate geometry to one Ba, four Mg, and one Al atom. There are two shorter (3.09 Å) and two longer (3.14 Å) Mg–Mg bond lengths. The Mg–Al bond length is 2.94 Å. In the second Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Ba, five Mg, and two equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.08–3.17 Å. Both Mg–Al bond lengths are 2.98 Å. In the third Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Mg atoms. Both Mg–Mg bond lengths are 3.33 Å. In the fourth Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Ba and eight Mg atoms. Al is bonded in a 8-coordinate geometry to two equivalent Ba and six Mg atoms.

Authors:: The Materials Project

Publication Date:: Tue May 05 00:00:00 EDT 2020

Other Number(s):: mp-1023362

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; BaMg6Al; Al-Ba-Mg

OSTI Identifier:: 1729262

DOI:: https://doi.org/10.17188/1729262

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                    The Materials Project. Materials Data on BaMg6Al by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1729262.

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                    The Materials Project. Materials Data on BaMg6Al by Materials Project.  United States.  doi:https://doi.org/10.17188/1729262

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                    The Materials Project. 2020.  
"Materials Data on BaMg6Al by Materials Project".  United States.  doi:https://doi.org/10.17188/1729262.  https://www.osti.gov/servlets/purl/1729262. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1729262,

  title        = {Materials Data on BaMg6Al by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaMg6Al crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Ba is bonded in a 10-coordinate geometry to eight Mg and two equivalent Al atoms. There are a spread of Ba–Mg bond distances ranging from 3.48–3.66 Å. Both Ba–Al bond lengths are 3.41 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a 1-coordinate geometry to one Ba, four Mg, and one Al atom. There are two shorter (3.09 Å) and two longer (3.14 Å) Mg–Mg bond lengths. The Mg–Al bond length is 2.94 Å. In the second Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Ba, five Mg, and two equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.08–3.17 Å. Both Mg–Al bond lengths are 2.98 Å. In the third Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Mg atoms. Both Mg–Mg bond lengths are 3.33 Å. In the fourth Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Ba and eight Mg atoms. Al is bonded in a 8-coordinate geometry to two equivalent Ba and six Mg atoms.},

  doi          = {10.17188/1729262},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 05 00:00:00 EDT 2020},

  month        = {Tue May 05 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1729262

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