Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121309
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Au', 'S']
- Chemical System: Au-Rb-S
- Density: 1.3775322529430343
- Atomic Density: 0.007913236669988064
- Unit Cell Volume: 379.11162336113034
- Molar Volume: 76.10211865442771
- Full Formula: Rb1 Au1 S1
- Reduced Formula: RbAuS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
