Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115833
- 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', 'Ag', 'S']
- Chemical System: Ag-Rb-S
- Density: 2.658024859579962
- Atomic Density: 0.020193693761188652
- Unit Cell Volume: 247.6020513696097
- Molar Volume: 29.821888116250808
- Full Formula: Rb3 Ag1 S1
- Reduced Formula: Rb3AgS
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
