Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18279
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Pd', 'Pb']
- Chemical System: Pb-Pd-Y
- Density: 10.338136380853973
- Atomic Density: 0.04893071630555158
- Unit Cell Volume: 81.74824122789651
- Molar Volume: 12.307485388920703
- Full Formula: Y1 Pd2 Pb1
- Reduced Formula: YPd2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
