Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7257
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['F', 'Sr']
- Chemical System: F-Sr
- Density: 4.465916542949871
- Atomic Density: 0.06422956965100211
- Unit Cell Volume: 46.7074591391598
- Molar Volume: 9.375963115932292
- Full Formula: Sr1 F2
- Reduced Formula: SrF2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
