Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115495
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'B', 'O']
- Chemical System: B-O-Rb
- Density: 5.165229213911565
- Atomic Density: 0.09699507129721505
- Unit Cell Volume: 41.23920882271519
- Molar Volume: 6.208708009035619
- Full Formula: Rb1 B1 O2
- Reduced Formula: RbBO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
