skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Rb2CoP4(HO2)8 (SG:2) by Materials Project

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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-975505
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co1 H8 O16 P4 Rb2; Co-H-O-P-Rb; ICSD-421807
OSTI Identifier:
1314808
DOI:
10.17188/1314808

Citation Formats

Persson, Kristin. Materials Data on Rb2CoP4(HO2)8 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1314808.
Persson, Kristin. Materials Data on Rb2CoP4(HO2)8 (SG:2) by Materials Project. United States. doi:10.17188/1314808.
Persson, Kristin. 2016. "Materials Data on Rb2CoP4(HO2)8 (SG:2) by Materials Project". United States. doi:10.17188/1314808. https://www.osti.gov/servlets/purl/1314808. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1314808,
title = {Materials Data on Rb2CoP4(HO2)8 (SG:2) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1314808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

Save / Share: