Materials Data on SrO10 by Materials Project

doi:10.17188/1676081

Title: Materials Data on SrO10 by Materials Project

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Abstract

SrO10 crystallizes in the tetragonal P4/ncc space group. The structure is two-dimensional and consists of two SrO10 sheets oriented in the (0, 0, 1) direction. Sr is bonded in a distorted body-centered cubic geometry to eight O atoms. All Sr–O bond lengths are 2.66 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted square co-planar geometry to four equivalent O atoms. All O–O bond lengths are 2.06 Å. In the second O site, O is bonded in a 4-coordinate geometry to four equivalent O atoms. All O–O bond lengths are 2.10 Å. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one Sr and two O atoms. The O–O bond length is 1.28 Å. In the fourth O site, O is bonded in a bent 120 degrees geometry to one Sr and two O atoms.

Publication Date:: Thu Apr 30 04:00:00 UTC 2020

Other Number(s):: mp-1179215

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; O-Sr; SrO10; crystal structure

OSTI Identifier:: 1676081

DOI:: https://doi.org/10.17188/1676081

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                    Materials Data on SrO10 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676081.

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                    Materials Data on SrO10 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676081

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                    2020.  
"Materials Data on SrO10 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676081.  https://www.osti.gov/servlets/purl/1676081. Pub date:Thu Apr 30 04:00:00 UTC 2020

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@article{osti_1676081,

  title        = {Materials Data on SrO10 by Materials Project},

  
  abstractNote = {SrO10 crystallizes in the tetragonal P4/ncc space group. The structure is two-dimensional and consists of two SrO10 sheets oriented in the (0, 0, 1) direction. Sr is bonded in a distorted body-centered cubic geometry to eight O atoms. All Sr–O bond lengths are 2.66 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted square co-planar geometry to four equivalent O atoms. All O–O bond lengths are 2.06 Å. In the second O site, O is bonded in a 4-coordinate geometry to four equivalent O atoms. All O–O bond lengths are 2.10 Å. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one Sr and two O atoms. The O–O bond length is 1.28 Å. In the fourth O site, O is bonded in a bent 120 degrees geometry to one Sr and two O atoms.},

  doi          = {10.17188/1676081},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 04:00:00 UTC 2020},

  month        = {Thu Apr 30 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1676081

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