Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51413
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Ag', 'S']
- Chemical System: Ag-In-S
- Density: 5.891732782221719
- Atomic Density: 0.04948234325272706
- Unit Cell Volume: 80.83691549469118
- Molar Volume: 12.170282092831384
- Full Formula: In1 Ag1 S2
- Reduced Formula: InAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
