Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121313
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Au', 'S']
- Chemical System: Au-Rb-S
- Density: 3.3337125137671038
- Atomic Density: 0.020678450565246368
- Unit Cell Volume: 241.797613618273
- Molar Volume: 29.12278529282666
- Full Formula: Rb3 Au1 S1
- Reduced Formula: Rb3AuS
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
