Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7770
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Ce', 'F']
- Chemical System: Ce-F
- Density: 6.651308676070931
- Atomic Density: 0.08128430073689849
- Unit Cell Volume: 295.25996757582186
- Molar Volume: 7.408737856394313
- Full Formula: Ce6 F18
- Reduced Formula: CeF3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
