Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756175
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Ag', 'Zr']
- Chemical System: Ag-Zr
- Density: 7.955821879604918
- Atomic Density: 0.048711294464983686
- Unit Cell Volume: 287.4076772906119
- Molar Volume: 12.362924915348
- Full Formula: Zr8 Ag6
- Reduced Formula: Zr4Ag3
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
