Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215835
- 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: 2
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 6.957346620918448
- Atomic Density: 0.06405558972276039
- Unit Cell Volume: 31.22288013670968
- Molar Volume: 9.401428955793687
- Full Formula: Zn2
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
