Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239880
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'K']
- Chemical System: Ag-K
- Density: 0.7680385726029902
- Atomic Density: 0.007457460618434658
- Unit Cell Volume: 804.5634173606159
- Molar Volume: 80.75323582820427
- Full Formula: K4 Ag2
- Reduced Formula: K2Ag
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
