Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-610558
- 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: 3.5859363379400198
- Atomic Density: 0.17979812492974181
- Unit Cell Volume: 44.494346106924596
- Molar Volume: 3.349390191000724
- Full Formula: C8
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 206
- Spacegroup Symbol: Ia-3
- Crystal System: cubic
- Pointgroup: m-3
