Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121956
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'O']
- Chemical System: O-Rb-Sb
- Density: 3.6425809428211435
- Atomic Density: 0.030841644645512516
- Unit Cell Volume: 389.0843091516525
- Molar Volume: 19.526003976821727
- Full Formula: Rb8 Sb1 O3
- Reduced Formula: Rb8SbO3
- Formula Anonymous: AB3C8
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
