Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17913
- 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: 3
- Element list: ['Ta', 'Pb', 'S']
- Chemical System: Pb-S-Ta
- Density: 8.472505370859391
- Atomic Density: 0.04512501911506579
- Unit Cell Volume: 177.28524346107272
- Molar Volume: 13.345458634918119
- Full Formula: Ta2 Pb2 S4
- Reduced Formula: TaPbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
