Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38335
- 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', 'Be', 'O']
- Chemical System: Be-O-Rb
- Density: 4.136167028910523
- Atomic Density: 0.08741191006907299
- Unit Cell Volume: 57.20044323535539
- Molar Volume: 6.8893824139539985
- Full Formula: Rb1 Be1 O3
- Reduced Formula: RbBeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
