Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105088
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['K', 'Cu', 'I', 'O']
- Chemical System: Cu-I-K-O
- Density: 4.033373722888075
- Atomic Density: 0.06715071175769573
- Unit Cell Volume: 134.02687424185888
- Molar Volume: 8.96809669230325
- Full Formula: K1 Cu1 I1 O6
- Reduced Formula: KCuIO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
