Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-991964
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Cs', 'K', 'Rb']
- Chemical System: Cs-K-Rb
- Density: 1.3145846582780516
- Atomic Density: 0.009224258521847288
- Unit Cell Volume: 325.22939300699556
- Molar Volume: 65.2859061325829
- Full Formula: Cs1 K1 Rb1
- Reduced Formula: CsKRb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
