Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85186
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Cu', 'Pb']
- Chemical System: Cu-La-Pb
- Density: 8.758450415536059
- Atomic Density: 0.03862646063010543
- Unit Cell Volume: 155.33393176913563
- Molar Volume: 15.59071336529951
- Full Formula: La2 Cu2 Pb2
- Reduced Formula: LaCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
