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Title: Materials Data on Ca2Si3Cu2(HO3)4 (SG:11) 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-696360
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; Ca2 Cu2 H4 O12 Si3; Ca-Cu-H-O-Si; ICSD-15185
OSTI Identifier:
1284992
DOI:
10.17188/1284992

Citation Formats

Persson, Kristin. Materials Data on Ca2Si3Cu2(HO3)4 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1284992.
Persson, Kristin. Materials Data on Ca2Si3Cu2(HO3)4 (SG:11) by Materials Project. United States. doi:10.17188/1284992.
Persson, Kristin. 2016. "Materials Data on Ca2Si3Cu2(HO3)4 (SG:11) by Materials Project". United States. doi:10.17188/1284992. https://www.osti.gov/servlets/purl/1284992. Pub date:Mon May 02 00:00:00 EDT 2016
@article{osti_1284992,
title = {Materials Data on Ca2Si3Cu2(HO3)4 (SG:11) 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 = {10.17188/1284992},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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