Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17537
- 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: 15.035261327100043
- Atomic Density: 0.04518689174633612
- Unit Cell Volume: 132.78187031942724
- Molar Volume: 13.327185223994283
- Full Formula: Pb2 Au4
- Reduced Formula: PbAu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
