Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78811
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Sr', 'F']
- Chemical System: F-Sr
- Density: 4.242174093515229
- Atomic Density: 0.061011667770920014
- Unit Cell Volume: 49.17092270390107
- Molar Volume: 9.870473927399068
- Full Formula: Sr1 F2
- Reduced Formula: SrF2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
