Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-40300
- 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: 4
- Element list: ['Fe', 'Mn', 'O', 'Si']
- Chemical System: Fe-Mn-O-Si
- Density: 4.561612866206531
- Atomic Density: 0.09923294235448575
- Unit Cell Volume: 806.1838952050751
- Molar Volume: 6.068691119212565
- Full Formula: Mn8 Fe12 Si12 O48
- Reduced Formula: Mn2Fe3(SiO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m