Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350816
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ag', 'F', 'K', 'Ni']
- Chemical System: Ag-F-K-Ni
- Density: 4.618744311597274
- Atomic Density: 0.07075134399003713
- Unit Cell Volume: 1130.7205699338408
- Molar Volume: 8.511698040461265
- Full Formula: K12 Ni8 Ag12 F48
- Reduced Formula: K3Ni2Ag3F12
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
