Materials Data on Li4CrP6(H4O11)2 (SG:14) 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):
- mp-762858
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Cr1 H8 Li4 O22 P6; Cr-H-Li-O-P;
- OSTI Identifier:
- 1292984
- DOI:
- https://doi.org/10.17188/1292984
Citation Formats
The Materials Project. Materials Data on Li4CrP6(H4O11)2 (SG:14) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1292984.
The Materials Project. Materials Data on Li4CrP6(H4O11)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1292984
The Materials Project. 2014.
"Materials Data on Li4CrP6(H4O11)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1292984. https://www.osti.gov/servlets/purl/1292984. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1292984,
title = {Materials Data on Li4CrP6(H4O11)2 (SG:14) 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 = {10.17188/1292984},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}
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