Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34663
- 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: 14
- Number of elements: 4
- Element list: ['Rb', 'S', 'O', 'F']
- Chemical System: F-O-Rb-S
- Density: 3.131454281176245
- Atomic Density: 0.0658291513200705
- Unit Cell Volume: 212.67173766117764
- Molar Volume: 9.148136713352892
- Full Formula: Rb2 S2 O8 F2
- Reduced Formula: RbSO4F
- Formula Anonymous: ABCD4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
