Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1339210
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 140
- Number of elements: 2
- Element list: ['Ag', 'Na']
- Chemical System: Ag-Na
- Density: 2.3757018926865077
- Atomic Density: 0.038110482147924486
- Unit Cell Volume: 3673.530013516884
- Molar Volume: 15.80179630534527
- Full Formula: Na116 Ag24
- Reduced Formula: Na29Ag6
- Formula Anonymous: A6B29
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
