Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-301278
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ce', 'F']
- Chemical System: Ce-F
- Density: 7.019646964279616
- Atomic Density: 0.08578568860653431
- Unit Cell Volume: 46.62782411582017
- Molar Volume: 7.01998300394979
- Full Formula: Ce1 F3
- Reduced Formula: CeF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
