Materials Data on ZnGeP2 by Materials Project

doi:10.17188/1208229

Title: Materials Data on ZnGeP2 by Materials Project

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Abstract

ZnGeP2 is Chalcopyrite structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Zn2+ is bonded to four equivalent P3- atoms to form ZnP4 tetrahedra that share corners with four equivalent ZnP4 tetrahedra and corners with eight equivalent GeP4 tetrahedra. All Zn–P bond lengths are 2.38 Å. Ge4+ is bonded to four equivalent P3- atoms to form GeP4 tetrahedra that share corners with four equivalent GeP4 tetrahedra and corners with eight equivalent ZnP4 tetrahedra. All Ge–P bond lengths are 2.36 Å. P3- is bonded to two equivalent Zn2+ and two equivalent Ge4+ atoms to form corner-sharing PZn2Ge2 tetrahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-4524

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; ZnGeP2; Ge-P-Zn

OSTI Identifier:: 1208229

DOI:: https://doi.org/10.17188/1208229

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                    The Materials Project. Materials Data on ZnGeP2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208229.

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                    The Materials Project. Materials Data on ZnGeP2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208229

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                    The Materials Project. 2020.  
"Materials Data on ZnGeP2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208229.  https://www.osti.gov/servlets/purl/1208229. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1208229,

  title        = {Materials Data on ZnGeP2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ZnGeP2 is Chalcopyrite structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Zn2+ is bonded to four equivalent P3- atoms to form ZnP4 tetrahedra that share corners with four equivalent ZnP4 tetrahedra and corners with eight equivalent GeP4 tetrahedra. All Zn–P bond lengths are 2.38 Å. Ge4+ is bonded to four equivalent P3- atoms to form GeP4 tetrahedra that share corners with four equivalent GeP4 tetrahedra and corners with eight equivalent ZnP4 tetrahedra. All Ge–P bond lengths are 2.36 Å. P3- is bonded to two equivalent Zn2+ and two equivalent Ge4+ atoms to form corner-sharing PZn2Ge2 tetrahedra.},

  doi          = {10.17188/1208229},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1208229

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