Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521961
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.354283140332874
- Atomic Density: 0.06771014428486073
- Unit Cell Volume: 14.768835756617776
- Molar Volume: 8.894000778767335
- Full Formula: Zn1
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
