Materials Data on CuSb(MoO4)2 (SG:15) by Materials Project

doi:10.17188/1278098

Title: Materials Data on CuSb(MoO4)2 (SG:15) by Materials Project

Dataset
Other Related Research

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

Publication Date:: Fri Apr 22 00:00:00 EDT 2016

Other Number(s):: mp-622126

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Cu-Mo-O-Sb; Cu1 Mo2 O8 Sb1; ICSD-401295; crystal structure; electronic bandstructure

OSTI Identifier:: 1278098

DOI:: https://doi.org/10.17188/1278098

Citation Formats


                    Materials Data on CuSb(MoO4)2 (SG:15) by Materials Project.  United States: N. p., 2016. 
        Web.  doi:10.17188/1278098.

Copy to clipboard


                    Materials Data on CuSb(MoO4)2 (SG:15) by Materials Project.  United States.  doi:https://doi.org/10.17188/1278098

Copy to clipboard


                    2016.  
"Materials Data on CuSb(MoO4)2 (SG:15) by Materials Project".  United States.  doi:https://doi.org/10.17188/1278098.  https://www.osti.gov/servlets/purl/1278098. Pub date:Fri Apr 22 00:00:00 EDT 2016

Copy to clipboard


                    
@article{osti_1278098,

  title        = {Materials Data on CuSb(MoO4)2 (SG:15) by 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          = {10.17188/1278098},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Apr 22 00:00:00 EDT 2016},

  month        = {Fri Apr 22 00:00:00 EDT 2016}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1278098

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on CuSb(MoO4)2 by Materials Project

Dataset

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
Materials Data on Sb(MoO4)2 (SG:15) by Materials Project

Dataset

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
Materials Data on Hf(MoO4)2 (SG:15) by Materials Project

Dataset

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
Materials Data on LiIn(MoO4)2 (SG:15) by Materials Project

Dataset

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
Materials Data on K3Na(MoO4)2 (SG:15) by Materials Project

Dataset

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

Similar Records