Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218666
- 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: 2
- Element list: ['Ba', 'Sr']
- Chemical System: Ba-Sr
- Density: 1.6356799280201741
- Atomic Density: 0.008757880539192084
- Unit Cell Volume: 228.36575482502533
- Molar Volume: 68.7625360159976
- Full Formula: Ba1 Sr1
- Reduced Formula: BaSr
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
