Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603027
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'K']
- Chemical System: C-K
- Density: 0.9503254785581919
- Atomic Density: 0.01654824036083339
- Unit Cell Volume: 362.57631440989246
- Molar Volume: 36.39142669363981
- Full Formula: K5 C1
- Reduced Formula: K5C
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
