Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215313
- 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: 2
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.978819434469816
- Atomic Density: 0.14935740580649018
- Unit Cell Volume: 13.390698567644055
- Molar Volume: 4.032033582454144
- Full Formula: C2
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
