Materials Data on NaAlI4 by Materials Project

doi:10.17188/1203770

Title: Materials Data on NaAlI4 by Materials Project

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Abstract

NaAlI4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Na1+ is bonded to six I1- atoms to form distorted NaI6 pentagonal pyramids that share corners with four equivalent NaI6 pentagonal pyramids, corners with two equivalent AlI4 tetrahedra, and edges with two equivalent AlI4 tetrahedra. There are a spread of Na–I bond distances ranging from 3.21–3.47 Å. Al3+ is bonded to four I1- atoms to form AlI4 tetrahedra that share corners with two equivalent NaI6 pentagonal pyramids and edges with two equivalent NaI6 pentagonal pyramids. There are a spread of Al–I bond distances ranging from 2.55–2.58 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to one Na1+ and one Al3+ atom. In the second I1- site, I1- is bonded in an L-shaped geometry to one Na1+ and one Al3+ atom. In the third I1- site, I1- is bonded in a distorted T-shaped geometry to two equivalent Na1+ and one Al3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-29395

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; NaAlI4; Al-I-Na

OSTI Identifier:: 1203770

DOI:: https://doi.org/10.17188/1203770

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                    The Materials Project. Materials Data on NaAlI4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1203770.

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                    The Materials Project. Materials Data on NaAlI4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1203770

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                    The Materials Project. 2020.  
"Materials Data on NaAlI4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1203770.  https://www.osti.gov/servlets/purl/1203770. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1203770,

  title        = {Materials Data on NaAlI4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaAlI4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Na1+ is bonded to six I1- atoms to form distorted NaI6 pentagonal pyramids that share corners with four equivalent NaI6 pentagonal pyramids, corners with two equivalent AlI4 tetrahedra, and edges with two equivalent AlI4 tetrahedra. There are a spread of Na–I bond distances ranging from 3.21–3.47 Å. Al3+ is bonded to four I1- atoms to form AlI4 tetrahedra that share corners with two equivalent NaI6 pentagonal pyramids and edges with two equivalent NaI6 pentagonal pyramids. There are a spread of Al–I bond distances ranging from 2.55–2.58 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to one Na1+ and one Al3+ atom. In the second I1- site, I1- is bonded in an L-shaped geometry to one Na1+ and one Al3+ atom. In the third I1- site, I1- is bonded in a distorted T-shaped geometry to two equivalent Na1+ and one Al3+ atom.},

  doi          = {10.17188/1203770},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1203770

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