Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111677
- 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: 18
- Number of elements: 4
- Element list: ['Rb', 'Al', 'O', 'F']
- Chemical System: Al-F-O-Rb
- Density: 3.482372436211811
- Atomic Density: 0.0610996458858605
- Unit Cell Volume: 294.6007254056035
- Molar Volume: 9.856261313281403
- Full Formula: Rb4 Al2 O2 F10
- Reduced Formula: Rb2AlOF5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
