Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1728760
- 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: 10
- Number of elements: 4
- Element list: ['Ag', 'La', 'O', 'Pb']
- Chemical System: Ag-La-O-Pb
- Density: 7.886555139998225
- Atomic Density: 0.06894415960970789
- Unit Cell Volume: 145.04491833115216
- Molar Volume: 8.734809147129026
- Full Formula: La2 Ag1 Pb1 O6
- Reduced Formula: La2AgPbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
