Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1038948
- 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: ['Ac', 'Ag', 'Hg', 'O']
- Chemical System: Ac-Ag-Hg-O
- Density: 7.9642440648638475
- Atomic Density: 0.06104466571239702
- Unit Cell Volume: 1310.5158176622385
- Molar Volume: 9.865138402710619
- Full Formula: Ac8 Ag12 Hg12 O48
- Reduced Formula: Ac2Ag3(HgO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m