Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11366
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Al', 'O']
- Chemical System: Al-O-Rb
- Density: 4.008799826596408
- Atomic Density: 0.05099562355928202
- Unit Cell Volume: 274.5333623330462
- Molar Volume: 11.809132509183474
- Full Formula: Rb6 Al2 O6
- Reduced Formula: Rb3AlO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
