Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215300
- 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: 7.599189607184045
- Atomic Density: 0.06996497346268292
- Unit Cell Volume: 28.585732274546434
- Molar Volume: 8.60736517424968
- Full Formula: Zn2
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
