Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99391
- 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: 4
- Number of elements: 2
- Element list: ['Te', 'Pb']
- Chemical System: Pb-Te
- Density: 9.7788047688356
- Atomic Density: 0.031441184625113805
- Unit Cell Volume: 127.2216695297473
- Molar Volume: 19.15367004075853
- Full Formula: Te1 Pb3
- Reduced Formula: TePb3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
