Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277480
- 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: ['Fe', 'O', 'Si', 'Y']
- Chemical System: Fe-O-Si-Y
- Density: 4.637431613829787
- Atomic Density: 0.08985664628796841
- Unit Cell Volume: 890.3069867933832
- Molar Volume: 6.701942492601518
- Full Formula: Y8 Fe12 Si12 O48
- Reduced Formula: Y2Fe3(SiO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
