Materials Data on Sr4CaFe2(SO3)2 (SG:115) 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.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- OSTI Identifier:
- 1339707
- Report Number(s):
- mvc-16057
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Ca1 Fe2 O6 S2 Sr4; Ca-Fe-O-S-Sr
Citation Formats
Persson, Kristin. Materials Data on Sr4CaFe2(SO3)2 (SG:115) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1339707.
Persson, Kristin. Materials Data on Sr4CaFe2(SO3)2 (SG:115) by Materials Project. United States. https://doi.org/10.17188/1339707
Persson, Kristin. Sat .
"Materials Data on Sr4CaFe2(SO3)2 (SG:115) by Materials Project". United States. https://doi.org/10.17188/1339707. https://www.osti.gov/servlets/purl/1339707.
@article{osti_1339707,
title = {Materials Data on Sr4CaFe2(SO3)2 (SG:115) 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 = {10.17188/1339707},
url = {https://www.osti.gov/biblio/1339707},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}
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