Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121311
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Au', 'S']
- Chemical System: Au-Rb-S
- Density: 5.51029595552943
- Atomic Density: 0.03830027648909809
- Unit Cell Volume: 104.43788835672173
- Molar Volume: 15.723491609033584
- Full Formula: Rb1 Au1 S2
- Reduced Formula: RbAuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
