Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472677
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ca', 'F']
- Chemical System: Ca-F
- Density: 3.3660363284651393
- Atomic Density: 0.07788970161428078
- Unit Cell Volume: 77.03200648672048
- Molar Volume: 7.7316264348043955
- Full Formula: Ca2 F4
- Reduced Formula: CaF2
- Formula Anonymous: AB2
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
