Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350782
- 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', 'Rh', 'Sb']
- Chemical System: Hg-O-Rh-Sb
- Density: 8.237321577964776
- Atomic Density: 0.07269102382252526
- Unit Cell Volume: 1100.5485380879977
- Molar Volume: 8.28457276197268
- Full Formula: Hg12 Sb12 Rh8 O48
- Reduced Formula: Hg3Sb3(RhO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
