Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18305
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pb', 'Au']
- Chemical System: Au-Pb
- Density: 12.675977124548705
- Atomic Density: 0.03745863238767605
- Unit Cell Volume: 160.1766967331677
- Molar Volume: 16.07677690331613
- Full Formula: Pb4 Au2
- Reduced Formula: Pb2Au
- Formula Anonymous: AB2
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
