Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38290
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'O']
- Chemical System: O-Rb-Sb
- Density: 6.240913016392113
- Atomic Density: 0.07362818966057064
- Unit Cell Volume: 67.90877275470484
- Molar Volume: 8.17912376735371
- Full Formula: Rb1 Sb1 O3
- Reduced Formula: RbSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
