Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1752347
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Ag', 'H', 'O', 'Te']
- Chemical System: Ag-H-O-Te
- Density: 6.737960216034918
- Atomic Density: 0.07074493031701844
- Unit Cell Volume: 254.43519301438778
- Molar Volume: 8.512469703502287
- Full Formula: Ag6 Te2 H2 O8
- Reduced Formula: Ag3TeHO4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
