Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8580
- 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: 2
- Number of elements: 2
- Element list: ['Tl', 'I']
- Chemical System: I-Tl
- Density: 7.323678479337695
- Atomic Density: 0.02662592868960772
- Unit Cell Volume: 75.11475086240328
- Molar Volume: 22.617580142286197
- Full Formula: Tl1 I1
- Reduced Formula: TlI
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
