Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86810
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Rb', 'Bi']
- Chemical System: Bi-Rb
- Density: 3.793538462705742
- Atomic Density: 0.019635597636860427
- Unit Cell Volume: 407.42330067826424
- Molar Volume: 30.66950581985388
- Full Formula: Rb6 Bi2
- Reduced Formula: Rb3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
