Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2616
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Sc', 'O']
- Chemical System: O-Rb-Sc
- Density: 4.564859537619702
- Atomic Density: 0.06770053327256606
- Unit Cell Volume: 118.167459151194
- Molar Volume: 8.895263403250505
- Full Formula: Rb2 Sc2 O4
- Reduced Formula: RbScO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
