Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95859
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Rb', 'Au', 'Se', 'O']
- Chemical System: Au-O-Rb-Se
- Density: 4.9996342723883025
- Atomic Density: 0.06357038623301371
- Unit Cell Volume: 188.76714003301265
- Molar Volume: 9.473185734511944
- Full Formula: Rb1 Au1 Se2 O8
- Reduced Formula: RbAu(SeO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
