Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-636458
- 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: 1
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.613173332181634
- Atomic Density: 0.1811637823290524
- Unit Cell Volume: 5.519867090121107
- Molar Volume: 3.3241416593200914
- Full Formula: C1
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
