Materials Data on ZnPS3 by Materials Project

doi:10.17188/1206576

Title: Materials Data on ZnPS3 by Materials Project

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Abstract

ZnPS3 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one ZnPS3 sheet oriented in the (0, 0, 1) direction. Zn2+ is bonded to six S2- atoms to form edge-sharing ZnS6 octahedra. There are four shorter (2.58 Å) and two longer (2.59 Å) Zn–S bond lengths. P4+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. All P–S bond lengths are 2.04 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Zn2+ and one P4+ atom. In the second S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Zn2+ and one P4+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-3342

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; ZnPS3; P-S-Zn

OSTI Identifier:: 1206576

DOI:: https://doi.org/10.17188/1206576

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                    The Materials Project. Materials Data on ZnPS3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206576.

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                    The Materials Project. Materials Data on ZnPS3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206576

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                    The Materials Project. 2020.  
"Materials Data on ZnPS3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206576.  https://www.osti.gov/servlets/purl/1206576. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1206576,

  title        = {Materials Data on ZnPS3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ZnPS3 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one ZnPS3 sheet oriented in the (0, 0, 1) direction. Zn2+ is bonded to six S2- atoms to form edge-sharing ZnS6 octahedra. There are four shorter (2.58 Å) and two longer (2.59 Å) Zn–S bond lengths. P4+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. All P–S bond lengths are 2.04 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Zn2+ and one P4+ atom. In the second S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Zn2+ and one P4+ atom.},

  doi          = {10.17188/1206576},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206576

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