Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337646
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'F']
- Chemical System: C-F
- Density: 3.2778755053168798
- Atomic Density: 0.12731634040674897
- Unit Cell Volume: 15.70890267196198
- Molar Volume: 4.730061153784757
- Full Formula: C1 F1
- Reduced Formula: CF
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
