Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-603085
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 1.6838133021877892
- Atomic Density: 0.08442605945398274
- Unit Cell Volume: 710.6810431286751
- Molar Volume: 7.133035461974187
- Full Formula: C60
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 202
- Spacegroup Symbol: Fm-3
- Crystal System: cubic
- Pointgroup: m-3
