Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98373
- 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: 3
- Element list: ['Tl', 'Zn', 'Sb']
- Chemical System: Sb-Tl-Zn
- Density: 7.094855890748503
- Atomic Density: 0.03691433239174706
- Unit Cell Volume: 270.89749027225264
- Molar Volume: 16.313828179502362
- Full Formula: Tl2 Zn4 Sb4
- Reduced Formula: Tl(ZnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 108
- Spacegroup Symbol: I4cm
- Crystal System: tetragonal
- Pointgroup: 4mm
