Materials Data on SrZnO5 by Materials Project

doi:10.17188/1680306

Title: Materials Data on SrZnO5 by Materials Project

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Abstract

SrZnO5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Sr–O bond distances ranging from 2.29–3.01 Å. Zn is bonded in a 4-coordinate geometry to four O atoms. There are a spread of Zn–O bond distances ranging from 1.78–2.28 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 4-coordinate geometry to two equivalent Sr, one Zn, and one O atom. The O–O bond length is 1.53 Å. In the second O site, O is bonded in a 4-coordinate geometry to two equivalent Sr, one Zn, and one O atom. In the third O site, O is bonded in a distorted T-shaped geometry to one Sr, one Zn, and one O atom. The O–O bond length is 1.28 Å. In the fourth O site, O is bonded in a bent 150 degrees geometry to one Sr and one Zn atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Sr and one O atom.

Authors:: The Materials Project

Publication Date:: Fri Jan 11 00:00:00 EST 2019

Other Number(s):: mp-1179015

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; SrZnO5; O-Sr-Zn

OSTI Identifier:: 1680306

DOI:: https://doi.org/10.17188/1680306

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                    The Materials Project. Materials Data on SrZnO5 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1680306.

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                    The Materials Project. Materials Data on SrZnO5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1680306

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                    The Materials Project. 2019.  
"Materials Data on SrZnO5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1680306.  https://www.osti.gov/servlets/purl/1680306. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1680306,

  title        = {Materials Data on SrZnO5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrZnO5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Sr–O bond distances ranging from 2.29–3.01 Å. Zn is bonded in a 4-coordinate geometry to four O atoms. There are a spread of Zn–O bond distances ranging from 1.78–2.28 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 4-coordinate geometry to two equivalent Sr, one Zn, and one O atom. The O–O bond length is 1.53 Å. In the second O site, O is bonded in a 4-coordinate geometry to two equivalent Sr, one Zn, and one O atom. In the third O site, O is bonded in a distorted T-shaped geometry to one Sr, one Zn, and one O atom. The O–O bond length is 1.28 Å. In the fourth O site, O is bonded in a bent 150 degrees geometry to one Sr and one Zn atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Sr and one O atom.},

  doi          = {10.17188/1680306},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jan 11 00:00:00 EST 2019},

  month        = {Fri Jan 11 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1680306

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