Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101046
- 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', 'Sn', 'I']
- Chemical System: I-Sn-Tl
- Density: 5.7694699170503325
- Atomic Density: 0.024683311106162655
- Unit Cell Volume: 405.1320326106213
- Molar Volume: 24.39762126766072
- Full Formula: Tl2 Sn2 I6
- Reduced Formula: TlSnI3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
