Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-599493
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.527705186022003
- Atomic Density: 0.17687842671408055
- Unit Cell Volume: 56.536007164767156
- Molar Volume: 3.404677931545963
- Full Formula: C10
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
