Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760762
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.465577465888701
- Atomic Density: 0.06873481993273499
- Unit Cell Volume: 116.3893352427333
- Molar Volume: 8.761411997432107
- Full Formula: Zn8
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
