Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214944
- 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: 20
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.199439065722132
- Atomic Density: 0.06628451048296792
- Unit Cell Volume: 301.72961758749176
- Molar Volume: 9.085291142864234
- Full Formula: Zn20
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
