Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106206
- 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: 10
- Number of elements: 4
- Element list: ['K', 'In', 'Ag', 'I']
- Chemical System: Ag-I-In-K
- Density: 4.324399012602104
- Atomic Density: 0.02451464156494647
- Unit Cell Volume: 407.9194865446868
- Molar Volume: 24.5654856671903
- Full Formula: K2 In1 Ag1 I6
- Reduced Formula: K2InAgI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
