Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1576
- 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', 'Sm', 'O']
- Chemical System: O-Rb-Sm
- Density: 6.087426976969086
- Atomic Density: 0.054750860645205214
- Unit Cell Volume: 73.05821228858251
- Molar Volume: 10.999170951895142
- Full Formula: Rb1 Sm1 O2
- Reduced Formula: RbSmO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
