Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117661
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'As', 'S']
- Chemical System: Ag-As-S
- Density: 5.038432509302401
- Atomic Density: 0.04915304449665789
- Unit Cell Volume: 81.37847901307468
- Molar Volume: 12.25181638628604
- Full Formula: Ag1 As1 S2
- Reduced Formula: AgAsS2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
