Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-599494
- 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: 14
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.5282833610086133
- Atomic Density: 0.1769074162913282
- Unit Cell Volume: 79.1374397608353
- Molar Volume: 3.4041200116126498
- Full Formula: C14
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
