Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105688
- 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', 'Sb', 'Cl']
- Chemical System: Cl-Rb-Sb
- Density: 2.6888502746500533
- Atomic Density: 0.02740420470521345
- Unit Cell Volume: 364.9075062593432
- Molar Volume: 21.975243670743463
- Full Formula: Rb3 Sb1 Cl6
- Reduced Formula: Rb3SbCl6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
