Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756173
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ag', 'Zr']
- Chemical System: Ag-Zr
- Density: 7.664309957077822
- Atomic Density: 0.047695120085350984
- Unit Cell Volume: 251.5980666056791
- Molar Volume: 12.626324767027125
- Full Formula: Zr8 Ag4
- Reduced Formula: Zr2Ag
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
