Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110279
- 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: 7.550111977504698
- Atomic Density: 0.028027989314711788
- Unit Cell Volume: 249.7503449641222
- Molar Volume: 21.486167603321444
- Full Formula: Bi2 Te4 Pb1
- Reduced Formula: Bi2Te4Pb
- Formula Anonymous: AB2C4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
