Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51007
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Rb', 'H', 'O']
- Chemical System: H-O-Rb
- Density: 3.6179812720290854
- Atomic Density: 0.06378520437659066
- Unit Cell Volume: 94.06570157831173
- Molar Volume: 9.441281593212457
- Full Formula: Rb2 H2 O2
- Reduced Formula: RbHO
- Formula Anonymous: ABC
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
