Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8501
- 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: ['Pd', 'Pb', 'S']
- Chemical System: Pb-Pd-S
- Density: 8.909585833317383
- Atomic Density: 0.047077985452383196
- Unit Cell Volume: 148.68945501247322
- Molar Volume: 12.79184039446859
- Full Formula: Pd3 Pb2 S2
- Reduced Formula: Pd3(PbS)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
