Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760772
- 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: 6
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.543338348635432
- Atomic Density: 0.06945075654953772
- Unit Cell Volume: 86.39214744507973
- Molar Volume: 8.67109454121574
- Full Formula: Zn6
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
