Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-938224
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'K']
- Chemical System: Ac-Ag-K
- Density: 5.143160637969993
- Atomic Density: 0.02484674749517691
- Unit Cell Volume: 120.74014921197798
- Molar Volume: 24.237139131264485
- Full Formula: K1 Ac1 Ag1
- Reduced Formula: KAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
