Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16303
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.8228131456923093
- Atomic Density: 0.016764014993769047
- Unit Cell Volume: 59.651581102241096
- Molar Volume: 35.923021795425186
- Full Formula: Ba1
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
