Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110065
- 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: 9
- Number of elements: 3
- Element list: ['Y', 'Pd', 'Pb']
- Chemical System: Pb-Pd-Y
- Density: 9.73487025340172
- Atomic Density: 0.04369266642123592
- Unit Cell Volume: 205.98422429137298
- Molar Volume: 13.782955478022883
- Full Formula: Y3 Pd3 Pb3
- Reduced Formula: YPdPb
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
