Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29975
- 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: 7
- Number of elements: 3
- Element list: ['Bi', 'Te', 'Pb']
- Chemical System: Bi-Pb-Te
- Density: 7.593712688021434
- Atomic Density: 0.02818984654969293
- Unit Cell Volume: 248.31635701387847
- Molar Volume: 21.36280078497128
- Full Formula: Bi2 Te4 Pb1
- Reduced Formula: Bi2Te4Pb
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
