Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17650
- 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: 2
- Element list: ['Pu', 'Pb']
- Chemical System: Pb-Pu
- Density: 14.491613377256158
- Atomic Density: 0.03716803050574719
- Unit Cell Volume: 107.61936926901443
- Molar Volume: 16.202474756010577
- Full Formula: Pu3 Pb1
- Reduced Formula: Pu3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
