Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13113
- 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: 14
- Number of elements: 3
- Element list: ['Tl', 'Zn', 'I']
- Chemical System: I-Tl-Zn
- Density: 5.881465523638133
- Atomic Density: 0.025253079995472365
- Unit Cell Volume: 554.3878213077401
- Molar Volume: 23.847153539606698
- Full Formula: Tl4 Zn2 I8
- Reduced Formula: Tl2ZnI4
- Formula Anonymous: AB2C4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
