Materials Data on SrS3 by Materials Project

doi:10.17188/1188345

Title: Materials Data on SrS3 by Materials Project

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Abstract

SrS3 crystallizes in the orthorhombic Aea2 space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine S+0.67- atoms. There are a spread of Sr–S bond distances ranging from 3.02–3.51 Å. There are two inequivalent S+0.67- sites. In the first S+0.67- site, S+0.67- is bonded in a 3-coordinate geometry to three equivalent Sr2+ and two equivalent S+0.67- atoms. Both S–S bond lengths are 2.09 Å. In the second S+0.67- site, S+0.67- is bonded to three equivalent Sr2+ and one S+0.67- atom to form a mixture of distorted corner and edge-sharing SSr3S trigonal pyramids.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-1175

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; SrS3; S-Sr

OSTI Identifier:: 1188345

DOI:: https://doi.org/10.17188/1188345

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                    The Materials Project. Materials Data on SrS3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188345.

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                    The Materials Project. Materials Data on SrS3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188345

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                    The Materials Project. 2020.  
"Materials Data on SrS3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188345.  https://www.osti.gov/servlets/purl/1188345. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1188345,

  title        = {Materials Data on SrS3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrS3 crystallizes in the orthorhombic Aea2 space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine S+0.67- atoms. There are a spread of Sr–S bond distances ranging from 3.02–3.51 Å. There are two inequivalent S+0.67- sites. In the first S+0.67- site, S+0.67- is bonded in a 3-coordinate geometry to three equivalent Sr2+ and two equivalent S+0.67- atoms. Both S–S bond lengths are 2.09 Å. In the second S+0.67- site, S+0.67- is bonded to three equivalent Sr2+ and one S+0.67- atom to form a mixture of distorted corner and edge-sharing SSr3S trigonal pyramids.},

  doi          = {10.17188/1188345},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1188345

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