Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215682
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 3.786454846183904
- Atomic Density: 0.12002358215549241
- Unit Cell Volume: 8.331696005410707
- Molar Volume: 5.017464611411301
- Full Formula: F1
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
