Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1516
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Rb', 'Ho', 'O']
- Chemical System: Ho-O-Rb
- Density: 6.902743328095776
- Atomic Density: 0.05888065913227252
- Unit Cell Volume: 67.9340221211552
- Molar Volume: 10.22770609016376
- Full Formula: Rb1 Ho1 O2
- Reduced Formula: RbHoO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
