Materials Data on CoSb(CO)3 (SG:141) by Materials Project

doi:10.17188/1280820

Title: Materials Data on CoSb(CO)3 (SG:141) 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:: 2016-02-03

Other Number(s):: mp-648390

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; C-Co-O-Sb; C3 Co1 O3 Sb1; crystal structure; electronic bandstructure; ICSD-31968

OSTI Identifier:: 1280820

DOI:: https://doi.org/10.17188/1280820

Citation Formats


                    Materials Data on CoSb(CO)3 (SG:141) by Materials Project.  United States: N. p., 2016. 
        Web.  doi:10.17188/1280820.

Copy to clipboard


                    Materials Data on CoSb(CO)3 (SG:141) by Materials Project.  United States.  doi:https://doi.org/10.17188/1280820

Copy to clipboard


                    2016.  
"Materials Data on CoSb(CO)3 (SG:141) by Materials Project".  United States.  doi:https://doi.org/10.17188/1280820.  https://www.osti.gov/servlets/purl/1280820. Pub date:Wed Feb 03 19:00:00 EST 2016

Copy to clipboard


                    
@article{osti_1280820,

  title        = {Materials Data on CoSb(CO)3 (SG:141) 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          = {10.17188/1280820},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2016},

  month        = {2}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1280820

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on CoSb(CO)3 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 TmCrO4 (SG:141) 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 GdCrO4 (SG:141) 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 GdVO4 (SG:141) 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 FeO2 (SG:141) 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