Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215432
- 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: 10.091769989128727
- Atomic Density: 0.03473458390043784
- Unit Cell Volume: 115.15900151461375
- Molar Volume: 17.33759292255143
- Full Formula: Lu4
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
