Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282724
- 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', 'Mg', 'O', 'Si']
- Chemical System: Fe-Mg-O-Si
- Density: 4.3471035874710635
- Atomic Density: 0.11361017879663302
- Unit Cell Volume: 704.1622577075893
- Molar Volume: 5.300705292243122
- Full Formula: Mg12 Fe8 Si12 O48
- Reduced Formula: Mg3Fe2(SiO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
