Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88960
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Al', 'O']
- Chemical System: Al-O-Rb
- Density: 3.6282818553072396
- Atomic Density: 0.06050621148582957
- Unit Cell Volume: 132.2178302615027
- Molar Volume: 9.952929810206964
- Full Formula: Rb2 Al2 O4
- Reduced Formula: RbAlO2
- Formula Anonymous: ABC2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
