Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99923
- 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: 4
- Number of elements: 3
- Element list: ['Te', 'Pb', 'S']
- Chemical System: Pb-S-Te
- Density: 7.771162797244108
- Atomic Density: 0.03260887617259516
- Unit Cell Volume: 122.6659875927169
- Molar Volume: 18.46779609369387
- Full Formula: Te1 Pb2 S1
- Reduced Formula: TePb2S
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
