Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1038967
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ag', 'Hg', 'O', 'Pr']
- Chemical System: Ag-Hg-O-Pr
- Density: 7.83004022906242
- Atomic Density: 0.06740164016060493
- Unit Cell Volume: 1186.9147369318557
- Molar Volume: 8.934709519902507
- Full Formula: Pr8 Ag12 Hg12 O48
- Reduced Formula: Pr2Ag3(HgO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m