Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472312
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Cs', 'K']
- Chemical System: Cs-K
- Density: 0.8518085283953868
- Atomic Density: 0.01035859137792861
- Unit Cell Volume: 868.844003169832
- Molar Volume: 58.13667650634017
- Full Formula: Cs1 K8
- Reduced Formula: CsK8
- Formula Anonymous: AB8
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
