Materials Data on SrLa2WO7 by Materials Project

doi:10.17188/1757549

Title: Materials Data on SrLa2WO7 by Materials Project

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Abstract

SrLa2WO7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–3.20 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.95 Å. In the second La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.36–2.77 Å. W6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of W–O bond distances ranging from 1.93–2.01 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Sr2+, two La3+, and one W6+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+, two La3+, and one W6+ atom. In the third O2- site, O2- is bonded to four La3+ atoms to form edge-sharing OLa4 tetrahedra. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to threemore »« less

Authors:: The Materials Project

Publication Date:: 2020-09-03

Other Number(s):: mp-1196620

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; SrLa2WO7; La-O-Sr-W

OSTI Identifier:: 1757549

DOI:: https://doi.org/10.17188/1757549

Citation Formats


                    The Materials Project. Materials Data on SrLa2WO7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1757549.

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                    The Materials Project. Materials Data on SrLa2WO7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1757549

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                    The Materials Project. 2020.  
"Materials Data on SrLa2WO7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1757549.  https://www.osti.gov/servlets/purl/1757549. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1757549,

  title        = {Materials Data on SrLa2WO7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrLa2WO7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–3.20 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.95 Å. In the second La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.36–2.77 Å. W6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of W–O bond distances ranging from 1.93–2.01 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Sr2+, two La3+, and one W6+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+, two La3+, and one W6+ atom. In the third O2- site, O2- is bonded to four La3+ atoms to form edge-sharing OLa4 tetrahedra. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Sr2+, one La3+, and one W6+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to three La3+ and one W6+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Sr2+, two La3+, and one W6+ atom. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+, two La3+, and one W6+ atom.},

  doi          = {10.17188/1757549},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

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DOI: https://doi.org/10.17188/1757549

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