Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100776
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Pa', 'O']
- Chemical System: O-Pa-Rb
- Density: 7.084110947380949
- Atomic Density: 0.05852029254187652
- Unit Cell Volume: 85.44044779718166
- Molar Volume: 10.290688064641198
- Full Formula: Rb1 Pa1 O3
- Reduced Formula: RbPaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
