Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106449
- 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', 'Er', 'Ag', 'Cl']
- Chemical System: Ag-Cl-Er-Rb
- Density: 3.7178680459808633
- Atomic Density: 0.033986304257410435
- Unit Cell Volume: 294.23617008370604
- Molar Volume: 17.719316329273788
- Full Formula: Rb2 Er1 Ag1 Cl6
- Reduced Formula: Rb2ErAgCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
