Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115491
- 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: 4.071157150363921
- Atomic Density: 0.07645007834273358
- Unit Cell Volume: 52.321725323388
- Molar Volume: 7.877219867587477
- Full Formula: Rb1 B1 O2
- Reduced Formula: RbBO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
