Materials Data on Sr3Al2(HO)12 by Materials Project

doi:10.17188/1199925

Title: Materials Data on Sr3Al2(HO)12 by Materials Project

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Abstract

Sr3Al2(OH)12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Sr2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.60 Å) and four longer (2.69 Å) Sr–O bond lengths. Al3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Al–O bond lengths are 1.94 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Al3+, and one H1+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-30

Other Number(s):: mp-24126

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; Sr3Al2(HO)12; Al-H-O-Sr

OSTI Identifier:: 1199925

DOI:: https://doi.org/10.17188/1199925

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                    The Materials Project. Materials Data on Sr3Al2(HO)12 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199925.

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                    The Materials Project. Materials Data on Sr3Al2(HO)12 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199925

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                    The Materials Project. 2020.  
"Materials Data on Sr3Al2(HO)12 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199925.  https://www.osti.gov/servlets/purl/1199925. Pub date:Sat May 30 00:00:00 EDT 2020

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@article{osti_1199925,

  title        = {Materials Data on Sr3Al2(HO)12 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr3Al2(OH)12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Sr2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.60 Å) and four longer (2.69 Å) Sr–O bond lengths. Al3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Al–O bond lengths are 1.94 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Al3+, and one H1+ atom.},

  doi          = {10.17188/1199925},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1199925

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