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Title: Materials Data on Fe2P (SG:189) 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-778
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; Fe2 P1; Fe-P; ICSD-70113; ICSD-42402; ICSD-70115; ICSD-633060; ICSD-633061; ICSD-246856; ICSD-246858; ICSD-633058; ICSD-200529; ICSD-85561; ICSD-603609; ICSD-44345; ICSD-169787; ICSD-633048
OSTI Identifier:
1305394
DOI:
10.17188/1305394

Citation Formats

Persson, Kristin. Materials Data on Fe2P (SG:189) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1305394.
Persson, Kristin. Materials Data on Fe2P (SG:189) by Materials Project. United States. doi:10.17188/1305394.
Persson, Kristin. 2016. "Materials Data on Fe2P (SG:189) by Materials Project". United States. doi:10.17188/1305394. https://www.osti.gov/servlets/purl/1305394. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1305394,
title = {Materials Data on Fe2P (SG:189) 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 = {10.17188/1305394},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

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