Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102347
- 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: 9
- Number of elements: 3
- Element list: ['Bi', 'Te', 'Pb']
- Chemical System: Bi-Pb-Te
- Density: 7.649183540174215
- Atomic Density: 0.028161710299617195
- Unit Cell Volume: 319.5828628392054
- Molar Volume: 21.384144272238533
- Full Formula: Bi3 Te5 Pb1
- Reduced Formula: Bi3Te5Pb
- Formula Anonymous: AB3C5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
