Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1148740
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Au', 'Bi', 'Lu']
- Chemical System: Au-Bi-Lu
- Density: 21.325286531692353
- Atomic Density: 0.06503344362266955
- Unit Cell Volume: 61.50681521969518
- Molar Volume: 9.260067473807869
- Full Formula: Lu1 Bi2 Au1
- Reduced Formula: LuBi2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
