Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96896
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Ag', 'Pb']
- Chemical System: Ag-La-Pb
- Density: 9.116386240381154
- Atomic Density: 0.0362797436122726
- Unit Cell Volume: 165.38154359972762
- Molar Volume: 16.599182244393948
- Full Formula: La2 Ag2 Pb2
- Reduced Formula: LaAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
