Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350771
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Hg', 'O', 'Sb', 'Sn']
- Chemical System: Hg-O-Sb-Sn
- Density: 7.911141129031916
- Atomic Density: 0.06838175373115501
- Unit Cell Volume: 1169.9027245560633
- Molar Volume: 8.806648603480154
- Full Formula: Sn12 Hg12 Sb8 O48
- Reduced Formula: Sn3Hg3(SbO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
