Materials Data on Na5LiCo2P2(CO7)2 (SG:1) by Materials Project

doi:10.17188/1299688

Title: Materials Data on Na5LiCo2P2(CO7)2 (SG:1) 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:: 2014-07-09

Other Number(s):: mp-770326

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; C2 Co2 Li1 Na5 O14 P2; C-Co-Li-Na-O-P; ; electronic bandstructure

OSTI Identifier:: 1299688

DOI:: https://doi.org/10.17188/1299688

Citation Formats


                    The Materials Project. Materials Data on Na5LiCo2P2(CO7)2 (SG:1) by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1299688.

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                    The Materials Project. Materials Data on Na5LiCo2P2(CO7)2 (SG:1) by Materials Project.  United States.  doi:https://doi.org/10.17188/1299688

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                    The Materials Project. 2014.  
"Materials Data on Na5LiCo2P2(CO7)2 (SG:1) by Materials Project".  United States.  doi:https://doi.org/10.17188/1299688.  https://www.osti.gov/servlets/purl/1299688. Pub date:Wed Jul 09 00:00:00 EDT 2014

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@article{osti_1299688,

  title        = {Materials Data on Na5LiCo2P2(CO7)2 (SG:1) 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          = {10.17188/1299688},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2014},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1299688

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