Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282732
- 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: ['Mg', 'O', 'Pd', 'Si']
- Chemical System: Mg-O-Pd-Si
- Density: 5.06968305670085
- Atomic Density: 0.10864808324986204
- Unit Cell Volume: 736.3222397216251
- Molar Volume: 5.542795215402612
- Full Formula: Mg12 Si12 Pd8 O48
- Reduced Formula: Mg3Si3(PdO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
