Materials Data on LiSi2(AgO)8 by Materials Project
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
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1674605
- Report Number(s):
- mp-1235565
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Na8Fe7(PO4)8 (SG:8) by Materials Project
Materials Data on Li8Fe7(PO4)8 (SG:8) by Materials Project
Materials Data on MgMn8(OF)8 by Materials Project
Dataset
·
Wed Jul 09 00:00:00 EDT 2014
·
OSTI ID:1294550
Materials Data on Li8Fe7(PO4)8 (SG:8) by Materials Project
Dataset
·
Wed Jul 09 00:00:00 EDT 2014
·
OSTI ID:1304133
Materials Data on MgMn8(OF)8 by Materials Project
Dataset
·
Thu Jun 06 00:00:00 EDT 2019
·
OSTI ID:1744822