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

doi:10.17188/1200479

Title: Materials Data on LiIn(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:: Sun Nov 02 00:00:00 EDT 2014

Other Number(s):: mp-25088

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-91269; In-Li-Mo-O; In1 Li1 Mo2 O8; crystal structure; electronic bandstructure

OSTI Identifier:: 1200479

DOI:: https://doi.org/10.17188/1200479

Citation Formats


                    Materials Data on LiIn(MoO4)2 (SG:15) by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1200479.

Copy to clipboard


                    Materials Data on LiIn(MoO4)2 (SG:15) by Materials Project.  United States.  doi:https://doi.org/10.17188/1200479

Copy to clipboard


                    2014.  
"Materials Data on LiIn(MoO4)2 (SG:15) by Materials Project".  United States.  doi:https://doi.org/10.17188/1200479.  https://www.osti.gov/servlets/purl/1200479. Pub date:Sun Nov 02 00:00:00 EDT 2014

Copy to clipboard


                    
@article{osti_1200479,

  title        = {Materials Data on LiIn(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          = {10.17188/1200479},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun Nov 02 00:00:00 EDT 2014},

  month        = {Sun Nov 02 00:00:00 EDT 2014}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1200479

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: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 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 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 CuSb(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