Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215342
- 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: 2
- Number of elements: 1
- Element list: ['Lu']
- Chemical System: Lu
- Density: 10.03624123320705
- Atomic Density: 0.03454346101183395
- Unit Cell Volume: 57.898077998462206
- Molar Volume: 17.433518772009922
- Full Formula: Lu2
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
