Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350789
- 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: 80
- Number of elements: 4
- Element list: ['Nb', 'O', 'Sn', 'Yb']
- Chemical System: Nb-O-Sn-Yb
- Density: 7.5762710354779195
- Atomic Density: 0.07282258198882442
- Unit Cell Volume: 1098.5603341045646
- Molar Volume: 8.269606206662896
- Full Formula: Yb12 Nb8 Sn12 O48
- Reduced Formula: Yb3Nb2(SnO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
