Materials Data on FeP(H2O3)2 (SG:61) by Materials Project

doi:10.17188/1266709

Title: Materials Data on FeP(H2O3)2 (SG:61) 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:: 2014-07-08

Other Number(s):: mp-542759

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; crystal structure; Fe-H-O-P; Fe1 H4 O6 P1; ICSD-281078; ICSD-54875

OSTI Identifier:: 1266709

DOI:: https://doi.org/10.17188/1266709

Citation Formats


                    Materials Data on FeP(H2O3)2 (SG:61) by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1266709.

Copy to clipboard


                    Materials Data on FeP(H2O3)2 (SG:61) by Materials Project.  United States.  doi:https://doi.org/10.17188/1266709

Copy to clipboard


                    2014.  
"Materials Data on FeP(H2O3)2 (SG:61) by Materials Project".  United States.  doi:https://doi.org/10.17188/1266709.  https://www.osti.gov/servlets/purl/1266709. Pub date:Tue Jul 08 20:00:00 EDT 2014

Copy to clipboard


                    
@article{osti_1266709,

  title        = {Materials Data on FeP(H2O3)2 (SG:61) 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          = {10.17188/1266709},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2014},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1266709

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on FeP(H2O3)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 NaLiMo(H2O3)2 (SG:61) 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 Na2Mo(H2O3)2 (SG:61) 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 FeP(H2O3)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 FeP(H2O3)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

Similar Records