Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26728
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'Au', 'S', 'O']
- Chemical System: Au-O-Rb-S
- Density: 4.491330678406799
- Atomic Density: 0.06839375451578526
- Unit Cell Volume: 175.45461694503703
- Molar Volume: 8.805103335290786
- Full Formula: Rb1 Au1 S2 O8
- Reduced Formula: RbAu(SO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
