Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107142
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Li', 'Bi', 'I']
- Chemical System: Bi-I-Li-Rb
- Density: 4.472884822979702
- Atomic Density: 0.023457913058950938
- Unit Cell Volume: 426.29538164241154
- Molar Volume: 25.672107935885222
- Full Formula: Rb2 Li1 Bi1 I6
- Reduced Formula: Rb2LiBiI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
