Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-103563
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Fe', 'O', 'Si']
- Chemical System: Fe-O-Si
- Density: 4.595905492085355
- Atomic Density: 0.09965245845778903
- Unit Cell Volume: 802.7900288469707
- Molar Volume: 6.043143193051147
- Full Formula: Fe20 Si12 O48
- Reduced Formula: Fe5(SiO4)3
- Formula Anonymous: A3B5C12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
