Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115842
- 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', 'Ag', 'Se']
- Chemical System: Ag-Rb-Se
- Density: 4.989080196694441
- Atomic Density: 0.03310178249163259
- Unit Cell Volume: 90.62956053071566
- Molar Volume: 18.19279901776367
- Full Formula: Rb1 Ag1 Se1
- Reduced Formula: RbAgSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
