Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17886
- 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: 2
- Number of elements: 2
- Element list: ['Te', 'Pb']
- Chemical System: Pb-Te
- Density: 8.746699557457081
- Atomic Density: 0.031465863762627964
- Unit Cell Volume: 63.56094385609722
- Molar Volume: 19.138647536993734
- Full Formula: Te1 Pb1
- Reduced Formula: TePb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
