Materials Data on Y8Si3(CuS7)3 (SG:4) 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:
- Other Number(s):
- mvc-14430
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Cu3 S21 Si3 Y8; Cu-S-Si-Y;
- OSTI Identifier:
- 1339677
- DOI:
- https://doi.org/10.17188/1339677
Citation Formats
The Materials Project. Materials Data on Y8Si3(CuS7)3 (SG:4) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1339677.
The Materials Project. Materials Data on Y8Si3(CuS7)3 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1339677
The Materials Project. 2016.
"Materials Data on Y8Si3(CuS7)3 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1339677. https://www.osti.gov/servlets/purl/1339677. Pub date:Sat Sep 03 00:00:00 EDT 2016
@article{osti_1339677,
title = {Materials Data on Y8Si3(CuS7)3 (SG:4) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1339677},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Sep 03 00:00:00 EDT 2016},
month = {Sat Sep 03 00:00:00 EDT 2016}
}
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