Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115493
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'B', 'O']
- Chemical System: B-O-Rb
- Density: 2.7093890049059786
- Atomic Density: 0.03816765639583052
- Unit Cell Volume: 131.0009697254088
- Molar Volume: 15.778125587658208
- Full Formula: Rb2 B1 O2
- Reduced Formula: Rb2BO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
