Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93439
- 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: 2
- Element list: ['Bi', 'Au']
- Chemical System: Au-Bi
- Density: 15.203801962526576
- Atomic Density: 0.04555849044667177
- Unit Cell Volume: 131.69883244975523
- Molar Volume: 13.218481782334694
- Full Formula: Bi2 Au4
- Reduced Formula: BiAu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
