Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215033
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.248990725189665
- Atomic Density: 0.06674072762175338
- Unit Cell Volume: 119.8668382121817
- Molar Volume: 9.023187152123812
- Full Formula: Zn8
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
