Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110442
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['K', 'Rb']
- Chemical System: K-Rb
- Density: 1.4991728150830113
- Atomic Density: 0.012220883628236737
- Unit Cell Volume: 654.6171490837003
- Molar Volume: 49.27745769614935
- Full Formula: K2 Rb6
- Reduced Formula: KRb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
