Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107117
- 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', 'F']
- Chemical System: Ag-F-In-K
- Density: 3.9131064376288127
- Atomic Density: 0.05680115441012908
- Unit Cell Volume: 176.05275991039977
- Molar Volume: 10.602145013669123
- Full Formula: K2 In1 Ag1 F6
- Reduced Formula: K2InAgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
