Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115633
- 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: 3
- Number of elements: 3
- Element list: ['Ag', 'As', 'S']
- Chemical System: Ag-As-S
- Density: 5.977050846309067
- Atomic Density: 0.05025902358977687
- Unit Cell Volume: 59.690773630752076
- Molar Volume: 11.982208029256174
- Full Formula: Ag1 As1 S1
- Reduced Formula: AgAsS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
