Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214719
- 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: 4
- Number of elements: 1
- Element list: ['Lu']
- Chemical System: Lu
- Density: 10.289107368989914
- Atomic Density: 0.03541379396813309
- Unit Cell Volume: 112.95033804057759
- Molar Volume: 17.00507086424852
- Full Formula: Lu4
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
