Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214766
- 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: 6.017869164031474
- Atomic Density: 0.0554059153840985
- Unit Cell Volume: 72.19445743780636
- Molar Volume: 10.869129619557471
- Full Formula: Zn4
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
