Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56710
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Bi', 'Au']
- Chemical System: Au-Bi-Li
- Density: 8.891718585595779
- Atomic Density: 0.05101809059705039
- Unit Cell Volume: 78.4035614267238
- Molar Volume: 11.803932074925928
- Full Formula: Li2 Bi1 Au1
- Reduced Formula: Li2BiAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
