Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113679
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'Al', 'O']
- Chemical System: Al-O-Rb
- Density: 3.2881539670936477
- Atomic Density: 0.043062969356995696
- Unit Cell Volume: 116.10903926641873
- Molar Volume: 13.984499559414816
- Full Formula: Rb2 Al1 O2
- Reduced Formula: Rb2AlO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
