Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103731
- 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: 8
- Number of elements: 3
- Element list: ['As', 'Pd', 'Pb']
- Chemical System: As-Pb-Pd
- Density: 11.565919561461222
- Atomic Density: 0.06052439571883526
- Unit Cell Volume: 132.17810611714032
- Molar Volume: 9.949939505345451
- Full Formula: As1 Pd6 Pb1
- Reduced Formula: AsPd6Pb
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
