Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105687
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'In', 'Br']
- Chemical System: Br-In-Rb
- Density: 3.5671384047968875
- Atomic Density: 0.02525354230036673
- Unit Cell Volume: 395.9840517048882
- Molar Volume: 23.846716980819544
- Full Formula: Rb3 In1 Br6
- Reduced Formula: Rb3InBr6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
