skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on MgSiP2 (SG:225) 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

Authors:
Publication Date:
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)
OSTI Identifier:
1349845
Report Number(s):
mp-1017516
DOE Contract Number:
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Mg1 P2 Si1; Mg-P-Si

Citation Formats

Kristin Persson. Materials Data on MgSiP2 (SG:225) by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1349845.
Kristin Persson. Materials Data on MgSiP2 (SG:225) by Materials Project. United States. doi:10.17188/1349845.
Kristin Persson. Thu . "Materials Data on MgSiP2 (SG:225) by Materials Project". United States. doi:10.17188/1349845. https://www.osti.gov/servlets/purl/1349845.
@article{osti_1349845,
title = {Materials Data on MgSiP2 (SG:225) by Materials Project},
author = {Kristin Persson},
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 = {10.17188/1349845},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 06 00:00:00 EDT 2017},
month = {Thu Apr 06 00:00:00 EDT 2017}
}

Dataset:

Save / Share: