Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1552
- 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', 'Lu', 'O']
- Chemical System: Lu-O-Rb
- Density: 7.506617639562619
- Atomic Density: 0.06183408209257381
- Unit Cell Volume: 64.6892436118235
- Molar Volume: 9.739193267208298
- Full Formula: Rb1 Lu1 O2
- Reduced Formula: RbLuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
