Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758466
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Zr']
- Chemical System: Zr
- Density: 6.480778548458409
- Atomic Density: 0.04278277719316443
- Unit Cell Volume: 46.747783365488196
- Molar Volume: 14.076086582247823
- Full Formula: Zr2
- Reduced Formula: Zr
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
