Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1728759
- 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', 'Mo', 'O']
- Chemical System: Ag-La-Mo-O
- Density: 6.927435184991176
- Atomic Density: 0.07222449348265517
- Unit Cell Volume: 138.45718422935727
- Molar Volume: 8.338086526624418
- Full Formula: La2 Ag1 Mo1 O6
- Reduced Formula: La2AgMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
