Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760755
- 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: 10
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.481583901675598
- Atomic Density: 0.06888218957515105
- Unit Cell Volume: 145.1754083555941
- Molar Volume: 8.742667440078677
- Full Formula: Zn10
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
