Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1243450
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cs', 'K']
- Chemical System: Cs-K
- Density: 1.3748901589851847
- Atomic Density: 0.009627443562536472
- Unit Cell Volume: 415.4789351936901
- Molar Volume: 62.55181576378299
- Full Formula: Cs2 K2
- Reduced Formula: CsK
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
