Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100761
- 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: 8
- Number of elements: 2
- Element list: ['Tl', 'Sn']
- Chemical System: Sn-Tl
- Density: 10.07313768394196
- Atomic Density: 0.03315489920872687
- Unit Cell Volume: 241.29163987608442
- Molar Volume: 18.163652744312618
- Full Formula: Tl6 Sn2
- Reduced Formula: Tl3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
