Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214986
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Lu']
- Chemical System: Lu
- Density: 9.55772697507563
- Atomic Density: 0.032896476026590876
- Unit Cell Volume: 243.18714240192296
- Molar Volume: 18.306340032081806
- Full Formula: Lu8
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
