Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67408
- 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: ['Zr']
- Chemical System: Zr
- Density: 6.460803594692525
- Atomic Density: 0.04265091278983393
- Unit Cell Volume: 46.89231411893043
- Molar Volume: 14.119605809316722
- Full Formula: Zr2
- Reduced Formula: Zr
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
