Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-89802
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Yb']
- Chemical System: Yb
- Density: 7.954820368408852
- Atomic Density: 0.027684378175929336
- Unit Cell Volume: 72.24290852011748
- Molar Volume: 21.75284820099754
- Full Formula: Yb2
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
