Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758468
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 1
- Element list: ['Zr']
- Chemical System: Zr
- Density: 6.482303829759791
- Atomic Density: 0.04279284631828356
- Unit Cell Volume: 140.21035093981246
- Molar Volume: 14.072774489475815
- Full Formula: Zr6
- Reduced Formula: Zr
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
