Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107140
- 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: 3
- Element list: ['Rb', 'Bi', 'Br']
- Chemical System: Bi-Br-Rb
- Density: 3.6146335191707815
- Atomic Density: 0.023039428607366602
- Unit Cell Volume: 434.03854194555026
- Molar Volume: 26.138411948612678
- Full Formula: Rb3 Bi1 Br6
- Reduced Formula: Rb3BiBr6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
