Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216058
- 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: 3
- Number of elements: 1
- Element list: ['Lu']
- Chemical System: Lu
- Density: 10.093867079918791
- Atomic Density: 0.034741801819204596
- Unit Cell Volume: 86.35130715476186
- Molar Volume: 17.333990883199036
- Full Formula: Lu3
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
