Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1374527
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Hf', 'Yb']
- Chemical System: F-Hf-Yb
- Density: 5.492598000249162
- Atomic Density: 0.05684338979393279
- Unit Cell Volume: 140.73756032146213
- Molar Volume: 10.594267480935446
- Full Formula: Yb1 Hf1 F6
- Reduced Formula: YbHfF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
