Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-23748
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Cs', 'K', 'Rb']
- Chemical System: Cs-K-Rb
- Density: 1.282753924937015
- Atomic Density: 0.012042223421939035
- Unit Cell Volume: 2159.0697240039653
- Molar Volume: 50.00854534079319
- Full Formula: Cs2 K14 Rb10
- Reduced Formula: CsK7Rb5
- Formula Anonymous: AB5C7
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
