Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90810
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Te', 'Pb']
- Chemical System: Pb-Te
- Density: 7.935028464805857
- Atomic Density: 0.02854591300249782
- Unit Cell Volume: 280.2502760833043
- Molar Volume: 21.096332632531503
- Full Formula: Te4 Pb4
- Reduced Formula: TePb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
