Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715087
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Ce', 'F', 'Tm']
- Chemical System: Ce-F-Tm
- Density: 7.068019676807102
- Atomic Density: 0.07432250430666153
- Unit Cell Volume: 148.0036242402837
- Molar Volume: 8.102715074228513
- Full Formula: Ce1 Tm2 F8
- Reduced Formula: CeTm2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
