Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215848
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 1.5502340063050017
- Atomic Density: 0.07772842049284119
- Unit Cell Volume: 38.595921298520416
- Molar Volume: 7.747669027385731
- Full Formula: C3
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
