Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67657
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ag', 'Mg']
- Chemical System: Ag-Mg
- Density: 5.866101421302563
- Atomic Density: 0.053454843317296045
- Unit Cell Volume: 37.41475750155033
- Molar Volume: 11.265846808780102
- Full Formula: Mg1 Ag1
- Reduced Formula: MgAg
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
