Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102991
- 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: 8
- Number of elements: 2
- Element list: ['Te', 'Pb']
- Chemical System: Pb-Te
- Density: 9.83913059850004
- Atomic Density: 0.03163514652464854
- Unit Cell Volume: 252.8832921246878
- Molar Volume: 19.03623476283837
- Full Formula: Te2 Pb6
- Reduced Formula: TePb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
