Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29571
- 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: 9
- Number of elements: 3
- Element list: ['Bi', 'Te', 'Pb']
- Chemical System: Bi-Pb-Te
- Density: 7.526280950049124
- Atomic Density: 0.027742776444087007
- Unit Cell Volume: 324.40877062678516
- Molar Volume: 21.70705867214504
- Full Formula: Bi2 Te5 Pb2
- Reduced Formula: Bi2Te5Pb2
- Formula Anonymous: A2B2C5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
