Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282522
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ag', 'Li', 'Mo', 'O']
- Chemical System: Ag-Li-Mo-O
- Density: 6.594694536981907
- Atomic Density: 0.10905988458782241
- Unit Cell Volume: 733.5419462651143
- Molar Volume: 5.521866067216093
- Full Formula: Li12 Ag12 Mo8 O48
- Reduced Formula: Li3Ag3(MoO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
