Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106448
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Ce', 'Ag', 'Cl']
- Chemical System: Ag-Ce-Cl-Rb
- Density: 3.3204187287536793
- Atomic Density: 0.031657429263424575
- Unit Cell Volume: 315.8816187122782
- Molar Volume: 19.022835713819894
- Full Formula: Rb2 Ce1 Ag1 Cl6
- Reduced Formula: Rb2CeAgCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
