Materials Data on HfMo2Se8(Cl7O)2 (SG:14) by Materials Project

doi:10.17188/1278970

Title: Materials Data on HfMo2Se8(Cl7O)2 (SG:14) by Materials Project

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Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Authors:: The Materials Project

Publication Date:: Thu Feb 04 00:00:00 EST 2016

Other Number(s):: mp-629742

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; Cl14 Hf1 Mo2 O2 Se8; Cl-Hf-Mo-O-Se; ICSD-412612; electronic bandstructure

OSTI Identifier:: 1278970

DOI:: https://doi.org/10.17188/1278970

Citation Formats


                    The Materials Project. Materials Data on HfMo2Se8(Cl7O)2 (SG:14) by Materials Project.  United States: N. p., 2016. 
        Web.  doi:10.17188/1278970.

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                    The Materials Project. Materials Data on HfMo2Se8(Cl7O)2 (SG:14) by Materials Project.  United States.  doi:https://doi.org/10.17188/1278970

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                    The Materials Project. 2016.  
"Materials Data on HfMo2Se8(Cl7O)2 (SG:14) by Materials Project".  United States.  doi:https://doi.org/10.17188/1278970.  https://www.osti.gov/servlets/purl/1278970. Pub date:Thu Feb 04 00:00:00 EST 2016

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@article{osti_1278970,

  title        = {Materials Data on HfMo2Se8(Cl7O)2 (SG:14) by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},

  doi          = {10.17188/1278970},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Feb 04 00:00:00 EST 2016},

  month        = {Thu Feb 04 00:00:00 EST 2016}

}

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DOI: https://doi.org/10.17188/1278970

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