Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38258
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Ag']
- Chemical System: Ag-Rb
- Density: 2.922576519894696
- Atomic Density: 0.01932642258222606
- Unit Cell Volume: 206.97053388859882
- Molar Volume: 31.160142206237307
- Full Formula: Rb3 Ag1
- Reduced Formula: Rb3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
