Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282789
- 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', 'O', 'W', 'Yb']
- Chemical System: Ag-O-W-Yb
- Density: 10.320769094521266
- Atomic Density: 0.08863839060189872
- Unit Cell Volume: 902.5434629031533
- Molar Volume: 6.794054719525785
- Full Formula: Yb12 Ag12 W8 O48
- Reduced Formula: Yb3Ag3(WO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
