Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26386
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Au', 'I', 'K', 'O']
- Chemical System: Au-I-K-O
- Density: 5.576878203683486
- Atomic Density: 0.06460844473773392
- Unit Cell Volume: 278.60135115568386
- Molar Volume: 9.320980847698427
- Full Formula: K1 Au1 I4 O12
- Reduced Formula: KAu(IO3)4
- Formula Anonymous: ABC4D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
