Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12475
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Bi', 'Te', 'Pb']
- Chemical System: Bi-Pb-Te
- Density: 7.535632810218458
- Atomic Density: 0.02812382499755774
- Unit Cell Volume: 426.68449263363266
- Molar Volume: 21.41295062290766
- Full Formula: Bi4 Te7 Pb1
- Reduced Formula: Bi4Te7Pb
- Formula Anonymous: AB4C7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
