Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8586
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Lu']
- Chemical System: Lu
- Density: 9.872442599450146
- Atomic Density: 0.03397968702638489
- Unit Cell Volume: 29.429346986730923
- Molar Volume: 17.722767002897548
- Full Formula: Lu1
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
