Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-590101
- 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: 4
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.2329476272959488
- Atomic Density: 0.11195954378954816
- Unit Cell Volume: 35.72719095317906
- Molar Volume: 5.378854321986071
- Full Formula: C4
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
