Materials Data on Ag3Sn2(GeP2)3 by Materials Project

doi:10.17188/1192575

Title: Materials Data on Ag3Sn2(GeP2)3 by Materials Project

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Abstract

Ag3Sn2(GeP2)3 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Ag1+ is bonded in a distorted L-shaped geometry to two equivalent P3- atoms. Both Ag–P bond lengths are 2.60 Å. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.65 Å. Ge+3.67+ is bonded to four equivalent P3- atoms to form corner-sharing GeP4 tetrahedra. All Ge–P bond lengths are 2.36 Å. P3- is bonded to one Ag1+, one Sn2+, and two equivalent Ge+3.67+ atoms to form corner-sharing PAgSnGe2 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-22

Other Number(s):: mp-17568

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; Ag3Sn2(GeP2)3; Ag-Ge-P-Sn

OSTI Identifier:: 1192575

DOI:: https://doi.org/10.17188/1192575

Citation Formats


                    The Materials Project. Materials Data on Ag3Sn2(GeP2)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192575.

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                    The Materials Project. Materials Data on Ag3Sn2(GeP2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192575

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                    The Materials Project. 2020.  
"Materials Data on Ag3Sn2(GeP2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192575.  https://www.osti.gov/servlets/purl/1192575. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1192575,

  title        = {Materials Data on Ag3Sn2(GeP2)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3Sn2(GeP2)3 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Ag1+ is bonded in a distorted L-shaped geometry to two equivalent P3- atoms. Both Ag–P bond lengths are 2.60 Å. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.65 Å. Ge+3.67+ is bonded to four equivalent P3- atoms to form corner-sharing GeP4 tetrahedra. All Ge–P bond lengths are 2.36 Å. P3- is bonded to one Ag1+, one Sn2+, and two equivalent Ge+3.67+ atoms to form corner-sharing PAgSnGe2 tetrahedra.},

  doi          = {10.17188/1192575},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1192575

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