Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116595
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'Sc', 'S', 'O']
- Chemical System: O-Rb-S-Sc
- Density: 2.863025301867331
- Atomic Density: 0.06414484401638236
- Unit Cell Volume: 187.07661050567435
- Molar Volume: 9.388347344740549
- Full Formula: Rb1 Sc1 S2 O8
- Reduced Formula: RbSc(SO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
