Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350772
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['O', 'Pr', 'Sb', 'Sn']
- Chemical System: O-Pr-Sb-Sn
- Density: 6.456821166032061
- Atomic Density: 0.06403982644838235
- Unit Cell Volume: 1249.2226234323407
- Molar Volume: 9.403743098607539
- Full Formula: Pr12 Sn12 Sb8 O48
- Reduced Formula: Pr3Sn3(SbO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
