Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118469
- 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: 6
- Number of elements: 3
- Element list: ['Rb', 'H', 'O']
- Chemical System: H-O-Rb
- Density: 3.639028283953876
- Atomic Density: 0.06415626432859158
- Unit Cell Volume: 93.5216547096566
- Molar Volume: 9.386676146161149
- Full Formula: Rb2 H2 O2
- Reduced Formula: RbHO
- Formula Anonymous: ABC
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
