Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215755
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.6133253389977096
- Atomic Density: 0.015845357293641234
- Unit Cell Volume: 126.21993704128104
- Molar Volume: 38.005711379046616
- Full Formula: Ba2
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
