Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1343981
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ce', 'F']
- Chemical System: Ce-F
- Density: 6.574059549558272
- Atomic Density: 0.08034025475483367
- Unit Cell Volume: 199.1529657059914
- Molar Volume: 7.495794951580831
- Full Formula: Ce4 F12
- Reduced Formula: CeF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
