Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22906
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 92
- Number of elements: 2
- Element list: ['Mg', 'Zn']
- Chemical System: Mg-Zn
- Density: 4.416361207107476
- Atomic Density: 0.05701885445711532
- Unit Cell Volume: 1613.501373816524
- Molar Volume: 10.561665640844007
- Full Formula: Mg42 Zn50
- Reduced Formula: Mg21Zn25
- Formula Anonymous: A21B25
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
