Materials Data on LiIn(MoO4)2 (SG:14) by Materials Project

doi:10.17188/1277998

Title: Materials Data on LiIn(MoO4)2 (SG:14) 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 Feb 03 23:00:00 EST 2016

Other Number(s):: mp-619770

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; ICSD-200926; In-Li-Mo-O; In1 Li1 Mo2 O8; crystal structure; electronic bandstructure

OSTI Identifier:: 1277998

DOI:: https://doi.org/10.17188/1277998

Citation Formats


                    Materials Data on LiIn(MoO4)2 (SG:14) by Materials Project.  United States: N. p., 2016. 
        Web.  doi:10.17188/1277998.

Copy to clipboard


                    Materials Data on LiIn(MoO4)2 (SG:14) by Materials Project.  United States.  doi:https://doi.org/10.17188/1277998

Copy to clipboard


                    2016.  
"Materials Data on LiIn(MoO4)2 (SG:14) by Materials Project".  United States.  doi:https://doi.org/10.17188/1277998.  https://www.osti.gov/servlets/purl/1277998. Pub date:Wed Feb 03 23:00:00 EST 2016

Copy to clipboard


                    
@article{osti_1277998,

  title        = {Materials Data on LiIn(MoO4)2 (SG:14) 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          = {10.17188/1277998},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Feb 03 23:00:00 EST 2016},

  month        = {Wed Feb 03 23:00:00 EST 2016}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1277998

Save / Share:

Export Metadata

Save to My Library

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

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 LiIn(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 RbBi(MoO4)2 (SG:14) 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 ZnCu2(MoO4)2 (SG:14) 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 CaCu2(MoO4)2 (SG:14) 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