Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215147
- 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: 3.9190897998807053
- Atomic Density: 0.12422786370866132
- Unit Cell Volume: 8.049723871491471
- Molar Volume: 4.84765702332538
- Full Formula: F1
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
