Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1371827
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Ba', 'Ce', 'F']
- Chemical System: Ba-Ce-F
- Density: 5.734563467164485
- Atomic Density: 0.0666983320083787
- Unit Cell Volume: 164.92166548659975
- Molar Volume: 9.028922581217614
- Full Formula: Ba1 Ce2 F8
- Reduced Formula: BaCe2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
