Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-610557
- 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: 16
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.7850928506642867
- Atomic Density: 0.13964399395677285
- Unit Cell Volume: 114.57707235839187
- Molar Volume: 4.3124953600683815
- Full Formula: C16
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
