Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7165
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ce', 'F', 'Zr']
- Chemical System: Ce-F-Zr
- Density: 4.542286711012857
- Atomic Density: 0.0675731906076749
- Unit Cell Volume: 266.37783177216994
- Molar Volume: 8.91202665708671
- Full Formula: Ce2 Zr2 F14
- Reduced Formula: CeZrF7
- Formula Anonymous: ABC7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
