Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23478
- 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: 20
- Number of elements: 3
- Element list: ['Ta', 'Pb', 'S']
- Chemical System: Pb-S-Ta
- Density: 7.13575791279533
- Atomic Density: 0.04559741585093213
- Unit Cell Volume: 438.6213478716502
- Molar Volume: 13.20719748612002
- Full Formula: Ta6 Pb2 S12
- Reduced Formula: Ta3PbS6
- Formula Anonymous: AB3C6
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
