Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-312097
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'K']
- Chemical System: C-K
- Density: 2.5525643533479028
- Atomic Density: 0.08184118194569254
- Unit Cell Volume: 48.87514946514684
- Molar Volume: 7.358325743628824
- Full Formula: K1 C3
- Reduced Formula: KC3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
