Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214982
- 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: 8
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.904398802097566
- Atomic Density: 0.01393006061974329
- Unit Cell Volume: 574.2975725935805
- Molar Volume: 43.23126025356075
- Full Formula: K8
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
