Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592481
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'La']
- Chemical System: Ag-La
- Density: 8.537350210846974
- Atomic Density: 0.04349158606532
- Unit Cell Volume: 137.95771878699944
- Molar Volume: 13.846680024396784
- Full Formula: La2 Ag4
- Reduced Formula: LaAg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
