Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-595714
- 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: 1.921056635927796
- Atomic Density: 0.09632139237086279
- Unit Cell Volume: 622.9145833875009
- Molar Volume: 6.252132171027146
- Full Formula: C60
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
