Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1749418
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ce', 'F']
- Chemical System: Ce-F
- Density: 6.114735794577112
- Atomic Density: 0.07472695186155325
- Unit Cell Volume: 214.11284150386902
- Molar Volume: 8.058860437874184
- Full Formula: Ce4 F12
- Reduced Formula: CeF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
