Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-30638
- 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: 81
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8804950836117257
- Atomic Density: 0.013561882060934108
- Unit Cell Volume: 5972.622356990246
- Molar Volume: 44.404904370516334
- Full Formula: K81
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
