Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214597
- 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: 1
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.659752696941301
- Atomic Density: 0.016048953152247213
- Unit Cell Volume: 62.30936002576452
- Molar Volume: 37.523573674067116
- Full Formula: Ba1
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
