Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999479
- 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', 'Cu', 'Lu', 'Rh']
- Chemical System: Bi-Cu-Lu-Rh
- Density: 11.68822268439677
- Atomic Density: 0.051154260856253186
- Unit Cell Volume: 78.19485479890446
- Molar Volume: 11.772510557669104
- Full Formula: Lu1 Cu1 Bi1 Rh1
- Reduced Formula: LuCuBiRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
