Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99041
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Bi', 'O']
- Chemical System: Bi-O-Rb
- Density: 5.079585809687214
- Atomic Density: 0.04170965583387099
- Unit Cell Volume: 671.3073853096182
- Molar Volume: 14.438241312721702
- Full Formula: Rb12 Bi4 O12
- Reduced Formula: Rb3BiO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
