Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106451
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Dy', 'Ag', 'Cl']
- Chemical System: Ag-Cl-Dy-Rb
- Density: 3.6442641622919947
- Atomic Density: 0.0335558719289327
- Unit Cell Volume: 298.01043528771345
- Molar Volume: 17.946607892514816
- Full Formula: Rb2 Dy1 Ag1 Cl6
- Reduced Formula: Rb2DyAgCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
