Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1546
- 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', 'Er', 'O']
- Chemical System: Er-O-Rb
- Density: 7.055746268648985
- Atomic Density: 0.059693539620368295
- Unit Cell Volume: 67.00892635013291
- Molar Volume: 10.088429666424338
- Full Formula: Rb1 Er1 O2
- Reduced Formula: RbErO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
