Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282783
- 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', 'Mo', 'O', 'Y']
- Chemical System: Ag-Mo-O-Y
- Density: 7.229800753797428
- Atomic Density: 0.08938432255508678
- Unit Cell Volume: 895.0115379651359
- Molar Volume: 6.737356829312666
- Full Formula: Y12 Ag12 Mo8 O48
- Reduced Formula: Y3Ag3(MoO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
