Materials Data on SrAlSiH by Materials Project

doi:10.17188/1275732

Title: Materials Data on SrAlSiH by Materials Project

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Abstract

SrAlSiH crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Sr2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Si4- and three equivalent H1- atoms. All Sr–Si bond lengths are 3.29 Å. All Sr–H bond lengths are 2.50 Å. Al3+ is bonded in a distorted single-bond geometry to three equivalent Si4- and one H1- atom. All Al–Si bond lengths are 2.49 Å. The Al–H bond length is 1.75 Å. Si4- is bonded in a 3-coordinate geometry to three equivalent Sr2+ and three equivalent Al3+ atoms. H1- is bonded to three equivalent Sr2+ and one Al3+ atom to form distorted corner-sharing HSr3Al tetrahedra.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-570485

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; SrAlSiH; Al-H-Si-Sr

OSTI Identifier:: 1275732

DOI:: https://doi.org/10.17188/1275732

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                    The Materials Project. Materials Data on SrAlSiH by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275732.

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                    The Materials Project. Materials Data on SrAlSiH by Materials Project.  United States.  doi:https://doi.org/10.17188/1275732

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                    The Materials Project. 2020.  
"Materials Data on SrAlSiH by Materials Project".  United States.  doi:https://doi.org/10.17188/1275732.  https://www.osti.gov/servlets/purl/1275732. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1275732,

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

  author       = {The Materials Project},

  abstractNote = {SrAlSiH crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Sr2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Si4- and three equivalent H1- atoms. All Sr–Si bond lengths are 3.29 Å. All Sr–H bond lengths are 2.50 Å. Al3+ is bonded in a distorted single-bond geometry to three equivalent Si4- and one H1- atom. All Al–Si bond lengths are 2.49 Å. The Al–H bond length is 1.75 Å. Si4- is bonded in a 3-coordinate geometry to three equivalent Sr2+ and three equivalent Al3+ atoms. H1- is bonded to three equivalent Sr2+ and one Al3+ atom to form distorted corner-sharing HSr3Al tetrahedra.},

  doi          = {10.17188/1275732},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1275732

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