Materials Data on Cs2V(PO4)2 (SG:62) 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1271282
- Report Number(s):
- mp-560134
- 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; Cs2 O8 P2 V1; Cs-O-P-V; ICSD-203092
Citation Formats
Persson, Kristin. Materials Data on Cs2V(PO4)2 (SG:62) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1271282.
Persson, Kristin. Materials Data on Cs2V(PO4)2 (SG:62) by Materials Project. United States. https://doi.org/10.17188/1271282
Persson, Kristin. Wed .
"Materials Data on Cs2V(PO4)2 (SG:62) by Materials Project". United States. https://doi.org/10.17188/1271282. https://www.osti.gov/servlets/purl/1271282.
@article{osti_1271282,
title = {Materials Data on Cs2V(PO4)2 (SG:62) 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 = {10.17188/1271282},
url = {https://www.osti.gov/biblio/1271282},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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