Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12890
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'H', 'O']
- Chemical System: H-O-Rb
- Density: 2.8946631802163565
- Atomic Density: 0.08680558568926706
- Unit Cell Volume: 138.23995201133377
- Molar Volume: 6.937503747232475
- Full Formula: Rb2 H6 O4
- Reduced Formula: RbH3O2
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
