Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282788
- 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', 'Te', 'Yb']
- Chemical System: Ag-O-Te-Yb
- Density: 9.225305628404868
- Atomic Density: 0.08613898698858295
- Unit Cell Volume: 928.7316091911247
- Molar Volume: 6.991190598512828
- Full Formula: Yb12 Ag12 Te8 O48
- Reduced Formula: Yb3Ag3(TeO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
