Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100871
- 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: 8
- Number of elements: 3
- Element list: ['Y', 'Ag', 'Se']
- Chemical System: Ag-Se-Y
- Density: 6.044615525918577
- Atomic Density: 0.04105118261751805
- Unit Cell Volume: 194.87867315632718
- Molar Volume: 14.669835010867946
- Full Formula: Y2 Ag2 Se4
- Reduced Formula: YAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
