Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282790
- 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: ['Al', 'O', 'Si', 'Yb']
- Chemical System: Al-O-Si-Yb
- Density: 5.908818129505185
- Atomic Density: 0.08379224781404487
- Unit Cell Volume: 954.7422594216498
- Molar Volume: 7.186990344697014
- Full Formula: Yb12 Al8 Si12 O48
- Reduced Formula: Yb3Al2(SiO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
