Materials Data on Na3MoH6(CO2)6 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:
- 1679933
- Report Number(s):
- mp-558939
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Na3MoH6(CO2)6 (SG:56) by Materials Project
Materials Data on MoH2(CO2)2 by Materials Project
Materials Data on Co2(SO4)3 by Materials Project
Dataset
·
Wed Jul 09 00:00:00 EDT 2014
·
OSTI ID:1272561
Materials Data on MoH2(CO2)2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1734122
Materials Data on Co2(SO4)3 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1693223