Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113680
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Al', 'O']
- Chemical System: Al-O-Rb
- Density: 1.9917010919165783
- Atomic Density: 0.028013442083375133
- Unit Cell Volume: 107.09144528084897
- Molar Volume: 21.497325255770342
- Full Formula: Rb1 Al1 O1
- Reduced Formula: RbAlO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
