Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756177
- 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: 16
- Number of elements: 2
- Element list: ['Ag', 'Zr']
- Chemical System: Ag-Zr
- Density: 8.223732123936802
- Atomic Density: 0.049750289001774854
- Unit Cell Volume: 321.6061719647336
- Molar Volume: 12.104735230352448
- Full Formula: Zr8 Ag8
- Reduced Formula: ZrAg
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
