Materials Data on Ba(Mo3O5)2 (SG:62) by Materials Project

doi:10.17188/1268824

Title: Materials Data on Ba(Mo3O5)2 (SG:62) 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:: Wed Jul 09 00:00:00 EDT 2014

Other Number(s):: mp-555478

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; Ba-Mo-O; Ba1 Mo6 O10; ICSD-202739; crystal structure; electronic bandstructure

OSTI Identifier:: 1268824

DOI:: https://doi.org/10.17188/1268824

Citation Formats


                    Materials Data on Ba(Mo3O5)2 (SG:62) by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1268824.

Copy to clipboard


                    Materials Data on Ba(Mo3O5)2 (SG:62) by Materials Project.  United States.  doi:https://doi.org/10.17188/1268824

Copy to clipboard


                    2014.  
"Materials Data on Ba(Mo3O5)2 (SG:62) by Materials Project".  United States.  doi:https://doi.org/10.17188/1268824.  https://www.osti.gov/servlets/purl/1268824. Pub date:Wed Jul 09 00:00:00 EDT 2014

Copy to clipboard


                    
@article{osti_1268824,

  title        = {Materials Data on Ba(Mo3O5)2 (SG:62) 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          = {10.17188/1268824},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 09 00:00:00 EDT 2014},

  month        = {Wed Jul 09 00:00:00 EDT 2014}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1268824

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Ba(FeO2)2 (SG:62) 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 Be(CoO2)2 (SG:62) 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 CoI(NO)2 (SG:62) 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 Li5Fe(SiO4)2 (SG:62) 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 V2NiH6(NO3)2 (SG:62) 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