Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118464
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'H', 'O']
- Chemical System: H-O-Rb
- Density: 2.1599009301815744
- Atomic Density: 0.0380791695440574
- Unit Cell Volume: 78.78323072484592
- Molar Volume: 15.814790165085968
- Full Formula: Rb1 H1 O1
- Reduced Formula: RbHO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
