Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36880
- 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: 5
- Number of elements: 3
- Element list: ['Tl', 'Ag', 'Br']
- Chemical System: Ag-Br-Tl
- Density: 6.044813198246137
- Atomic Density: 0.03297565505719493
- Unit Cell Volume: 151.62701063338102
- Molar Volume: 18.262384021044745
- Full Formula: Tl1 Ag1 Br3
- Reduced Formula: TlAgBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
