Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214868
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 1.2764988808493953
- Atomic Density: 0.06400339649740713
- Unit Cell Volume: 312.48341642009933
- Molar Volume: 9.409095594237668
- Full Formula: C20
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
