Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108019
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['In', 'Ag', 'F']
- Chemical System: Ag-F-In
- Density: 5.513386189098921
- Atomic Density: 0.060104281674155935
- Unit Cell Volume: 166.3774979328947
- Molar Volume: 10.019487118485008
- Full Formula: In1 Ag3 F6
- Reduced Formula: InAg3F6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
