Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58854
- 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: 22
- Number of elements: 3
- Element list: ['Rb', 'Cd', 'Br']
- Chemical System: Br-Cd-Rb
- Density: 3.9315019667350546
- Atomic Density: 0.027892782628074018
- Unit Cell Volume: 788.7345014425722
- Molar Volume: 21.5903190452527
- Full Formula: Rb8 Cd2 Br12
- Reduced Formula: Rb4CdBr6
- Formula Anonymous: AB4C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
