Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999481
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Co', 'Cu', 'Lu']
- Chemical System: Bi-Co-Cu-Lu
- Density: 10.834043391044709
- Atomic Density: 0.051532944728833546
- Unit Cell Volume: 77.62024896981936
- Molar Volume: 11.686001628062428
- Full Formula: Lu1 Co1 Cu1 Bi1
- Reduced Formula: LuCoCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
