Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106222
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Tl', 'Ag', 'I']
- Chemical System: Ag-I-Rb-Tl
- Density: 4.880185077663212
- Atomic Density: 0.023613074713719786
- Unit Cell Volume: 423.4941921472747
- Molar Volume: 25.50341636153375
- Full Formula: Rb2 Tl1 Ag1 I6
- Reduced Formula: Rb2TlAgI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
