Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214808
- 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: 29
- Number of elements: 1
- Element list: ['Lu']
- Chemical System: Lu
- Density: 9.694454849341165
- Atomic Density: 0.03336707591395659
- Unit Cell Volume: 869.1202092380545
- Molar Volume: 18.04815254273178
- Full Formula: Lu29
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
