Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444386
- 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: 6
- Number of elements: 2
- Element list: ['Ca', 'F']
- Chemical System: Ca-F
- Density: 2.8932581187183457
- Atomic Density: 0.06694966707707095
- Unit Cell Volume: 89.61956439742912
- Molar Volume: 8.995027194186711
- Full Formula: Ca2 F4
- Reduced Formula: CaF2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
