Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17861
- 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: ['Nd', 'Ag', 'Pb']
- Chemical System: Ag-Nd-Pb
- Density: 9.630627740753958
- Atomic Density: 0.03788093267819241
- Unit Cell Volume: 158.39103147146443
- Molar Volume: 15.897551444045813
- Full Formula: Nd2 Ag2 Pb2
- Reduced Formula: NdAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
