Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-599490
- 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: 8
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.5261505809824443
- Atomic Density: 0.17680047913086178
- Unit Cell Volume: 45.24874615344605
- Molar Volume: 3.4061789818695085
- Full Formula: C8
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
