Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440436
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['F', 'Sr']
- Chemical System: F-Sr
- Density: 4.991126410028148
- Atomic Density: 0.07178322709499355
- Unit Cell Volume: 125.37747833612926
- Molar Volume: 8.38934247415579
- Full Formula: Sr3 F6
- Reduced Formula: SrF2
- Formula Anonymous: AB2
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
