Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40593
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['La', 'Pb']
- Chemical System: La-Pb
- Density: 7.971662967889003
- Atomic Density: 0.03077750527542428
- Unit Cell Volume: 129.96504961024195
- Molar Volume: 19.566695565831505
- Full Formula: La3 Pb1
- Reduced Formula: La3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
