Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88921
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['La', 'Pb', 'C']
- Chemical System: C-La-Pb
- Density: 7.385253035870336
- Atomic Density: 0.03496865650655946
- Unit Cell Volume: 142.98519015341907
- Molar Volume: 17.22153883398511
- Full Formula: La3 Pb1 C1
- Reduced Formula: La3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
