Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760776
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.539653663743938
- Atomic Density: 0.06941683202679547
- Unit Cell Volume: 172.86873586175614
- Molar Volume: 8.675332169689629
- Full Formula: Zn12
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
