Materials Data on Mn2Fe3P6WO24 (SG:146) by Materials Project

doi:10.17188/1291940

Title: Materials Data on Mn2Fe3P6WO24 (SG:146) 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

Authors:: The Materials Project

Publication Date:: 2016-02-04

Other Number(s):: mp-761447

DOE Contract Number:: AC02-05CH11231; EDCBEE

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

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

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Fe3 Mn2 O24 P6 W1; Fe-Mn-O-P-W; ; electronic bandstructure

OSTI Identifier:: 1291940

DOI:: https://doi.org/10.17188/1291940

Citation Formats


                    The Materials Project. Materials Data on Mn2Fe3P6WO24 (SG:146) by Materials Project.  United States: N. p., 2016. 
        Web.  doi:10.17188/1291940.

Copy to clipboard


                    The Materials Project. Materials Data on Mn2Fe3P6WO24 (SG:146) by Materials Project.  United States.  doi:https://doi.org/10.17188/1291940

Copy to clipboard


                    The Materials Project. 2016.  
"Materials Data on Mn2Fe3P6WO24 (SG:146) by Materials Project".  United States.  doi:https://doi.org/10.17188/1291940.  https://www.osti.gov/servlets/purl/1291940. Pub date:Thu Feb 04 00:00:00 EST 2016

Copy to clipboard


                    
@article{osti_1291940,

  title        = {Materials Data on Mn2Fe3P6WO24 (SG:146) by Materials Project},

  author       = {The 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          = {10.17188/1291940},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2016},

  month        = {2}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1291940

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on LiCoPO4 (SG:146) by Materials Project

Dataset The Materials Project

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 LiNiPO4 (SG:146) by Materials Project

Dataset The Materials Project

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 Ni(PO3)3 (SG:146) by Materials Project

Dataset The Materials Project

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 LiNi(PO3)3 (SG:146) by Materials Project

Dataset The Materials Project

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 LiMnPO4 (SG:146) by Materials Project

Dataset The Materials Project

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