Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12851
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ga', 'Ag', 'S']
- Chemical System: Ag-Ga-S
- Density: 4.597720784639411
- Atomic Density: 0.045818276179076724
- Unit Cell Volume: 174.60281501496695
- Molar Volume: 13.143534113904657
- Full Formula: Ga2 Ag2 S4
- Reduced Formula: GaAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
