Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-831721
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'La']
- Chemical System: Ac-Ag-La
- Density: 7.863856847057471
- Atomic Density: 0.02998726345377247
- Unit Cell Volume: 100.04247318614838
- Molar Volume: 20.082328516850374
- Full Formula: Ac1 La1 Ag1
- Reduced Formula: AcLaAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
