Materials Data on Li3MnPCO7 (SG:1) 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:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1297987
- Report Number(s):
- mp-767881
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li3MnPCO7 (SG:1) by Materials Project
Materials Data on Li3MnPCO7 (SG:1) by Materials Project
Materials Data on Li3MnPCO7 (SG:1) by Materials Project
Dataset
·
Wed Jul 09 00:00:00 EDT 2014
·
OSTI ID:1297987
Materials Data on Li3MnPCO7 (SG:1) by Materials Project
Dataset
·
Wed Jul 09 00:00:00 EDT 2014
·
OSTI ID:1297987
Materials Data on Li3MnPCO7 (SG:1) by Materials Project
Dataset
·
Wed Jul 09 00:00:00 EDT 2014
·
OSTI ID:1297987