Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1519733
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Zn', 'Zr']
- Chemical System: Zn-Zr
- Density: 7.222789829034817
- Atomic Density: 0.06239523901418779
- Unit Cell Volume: 96.16118304532314
- Molar Volume: 9.651602999117692
- Full Formula: Zr1 Zn5
- Reduced Formula: ZrZn5
- Formula Anonymous: AB5
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
