Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57770
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Al', 'F']
- Chemical System: Al-F-Rb
- Density: 3.75401768547127
- Atomic Density: 0.07198111499727859
- Unit Cell Volume: 333.42078683981725
- Molar Volume: 8.366278794413896
- Full Formula: Rb4 Al4 F16
- Reduced Formula: RbAlF4
- Formula Anonymous: ABC4
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
