Materials Data on Cu2GeS3 by Materials Project

doi:10.17188/1663747

Title: Materials Data on Cu2GeS3 by Materials Project

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Abstract

Cu2GeS3 is Enargite-like structured and crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. there are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with five equivalent GeS4 tetrahedra and corners with seven CuS4 tetrahedra. There are a spread of Cu–S bond distances ranging from 2.28–2.32 Å. In the second Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with six CuS4 tetrahedra and corners with six equivalent GeS4 tetrahedra. There are two shorter (2.29 Å) and two longer (2.32 Å) Cu–S bond lengths. In the third Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with four equivalent GeS4 tetrahedra and corners with eight CuS4 tetrahedra. There are two shorter (2.28 Å) and two longer (2.29 Å) Cu–S bond lengths. Ge4+ is bonded to four S2- atoms to form GeS4 tetrahedra that share corners with two equivalent GeS4 tetrahedra and corners with ten CuS4 tetrahedra. There are a spread of Ge–S bond distances ranging from 2.23–2.38 Å. There are three inequivalent S2- sites. In the first S2- site,more »« less

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-1225871

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; Cu2GeS3; Cu-Ge-S

OSTI Identifier:: 1663747

DOI:: https://doi.org/10.17188/1663747

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                    The Materials Project. Materials Data on Cu2GeS3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663747.

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                    The Materials Project. Materials Data on Cu2GeS3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663747

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                    The Materials Project. 2020.  
"Materials Data on Cu2GeS3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663747.  https://www.osti.gov/servlets/purl/1663747. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1663747,

  title        = {Materials Data on Cu2GeS3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cu2GeS3 is Enargite-like structured and crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. there are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with five equivalent GeS4 tetrahedra and corners with seven CuS4 tetrahedra. There are a spread of Cu–S bond distances ranging from 2.28–2.32 Å. In the second Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with six CuS4 tetrahedra and corners with six equivalent GeS4 tetrahedra. There are two shorter (2.29 Å) and two longer (2.32 Å) Cu–S bond lengths. In the third Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with four equivalent GeS4 tetrahedra and corners with eight CuS4 tetrahedra. There are two shorter (2.28 Å) and two longer (2.29 Å) Cu–S bond lengths. Ge4+ is bonded to four S2- atoms to form GeS4 tetrahedra that share corners with two equivalent GeS4 tetrahedra and corners with ten CuS4 tetrahedra. There are a spread of Ge–S bond distances ranging from 2.23–2.38 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to two Cu1+ and two equivalent Ge4+ atoms to form corner-sharing SCu2Ge2 tetrahedra. In the second S2- site, S2- is bonded to three Cu1+ and one Ge4+ atom to form corner-sharing SCu3Ge tetrahedra. In the third S2- site, S2- is bonded to three Cu1+ and one Ge4+ atom to form corner-sharing SCu3Ge tetrahedra.},

  doi          = {10.17188/1663747},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1663747

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