Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1223113
- 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: 2
- Number of elements: 2
- Element list: ['K', 'Rb']
- Chemical System: K-Rb
- Density: 0.8500116694056217
- Atomic Density: 0.00821875281087265
- Unit Cell Volume: 243.34592437847564
- Molar Volume: 73.27317049897479
- Full Formula: K1 Rb1
- Reduced Formula: KRb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
