Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-614417
- 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: 1.9998780090954005
- Atomic Density: 0.10027348012824444
- Unit Cell Volume: 598.3635944744632
- Molar Volume: 6.00571631930796
- Full Formula: C60
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
