Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215122
- 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: 4
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.017900895158284
- Atomic Density: 0.0646131068277734
- Unit Cell Volume: 61.90694421585427
- Molar Volume: 9.320308302233554
- Full Formula: Zn4
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
