Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8751
- 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: 7
- Number of elements: 3
- Element list: ['Sb', 'Te', 'Pb']
- Chemical System: Pb-Sb-Te
- Density: 6.7168428101298
- Atomic Density: 0.02946025575949094
- Unit Cell Volume: 237.60825626046625
- Molar Volume: 20.44157664198113
- Full Formula: Sb2 Te4 Pb1
- Reduced Formula: Sb2Te4Pb
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
