Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107631
- 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', 'Sc', 'Br']
- Chemical System: Br-Rb-Sc
- Density: 3.3366606634909846
- Atomic Density: 0.02573548881234504
- Unit Cell Volume: 388.5684889421299
- Molar Volume: 23.400141353100096
- Full Formula: Rb3 Sc1 Br6
- Reduced Formula: Rb3ScBr6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
