Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277429
- 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', 'In', 'O', 'Si']
- Chemical System: Fe-In-O-Si
- Density: 5.294780945159887
- Atomic Density: 0.09469841095119279
- Unit Cell Volume: 844.7871426399299
- Molar Volume: 6.35928385651982
- Full Formula: In8 Fe12 Si12 O48
- Reduced Formula: In2Fe3(SiO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
