Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37778
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Tl', 'Pb']
- Chemical System: Pb-Tl
- Density: 11.054416684128025
- Atomic Density: 0.03245993121448155
- Unit Cell Volume: 246.457700330274
- Molar Volume: 18.552537034685106
- Full Formula: Tl6 Pb2
- Reduced Formula: Tl3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
