Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18861
- 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: ['Tb', 'Ag', 'Pb']
- Chemical System: Ag-Pb-Tb
- Density: 10.513800929669301
- Atomic Density: 0.040073702992140664
- Unit Cell Volume: 149.72412210513045
- Molar Volume: 15.027662308075385
- Full Formula: Tb2 Ag2 Pb2
- Reduced Formula: TbAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
