Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-988520
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ag', 'Zn', 'Zr']
- Chemical System: Ag-Zn-Zr
- Density: 6.546255533454898
- Atomic Density: 0.044713376295099444
- Unit Cell Volume: 67.09401634536817
- Molar Volume: 13.468320352851597
- Full Formula: Zr1 Zn1 Ag1
- Reduced Formula: ZrZnAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
