Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12862
- 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: 14
- Number of elements: 3
- Element list: ['In', 'Ag', 'Se']
- Chemical System: Ag-In-Se
- Density: 5.370843487844106
- Atomic Density: 0.03447034784224874
- Unit Cell Volume: 406.1461771163456
- Molar Volume: 17.47049605521803
- Full Formula: In5 Ag1 Se8
- Reduced Formula: In5AgSe8
- Formula Anonymous: AB5C8
- Spacegroup Number: 111
- Spacegroup Symbol: P-42m
- Crystal System: tetragonal
- Pointgroup: -42m
