Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237549
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Li', 'Zn']
- Chemical System: Li-Zn
- Density: 0.7473270940724885
- Atomic Density: 0.017027817617970138
- Unit Cell Volume: 352.3645915532922
- Molar Volume: 35.36648615289721
- Full Formula: Li4 Zn2
- Reduced Formula: Li2Zn
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
