Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7962
- 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: 2
- Element list: ['Y', 'Pb']
- Chemical System: Pb-Y
- Density: 10.202803436758272
- Atomic Density: 0.034590971187079385
- Unit Cell Volume: 115.63711172972508
- Molar Volume: 17.409574097906287
- Full Formula: Y1 Pb3
- Reduced Formula: YPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
