Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53678
- 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: 4.947310587717073
- Atomic Density: 0.04155051318993349
- Unit Cell Volume: 96.26836572909252
- Molar Volume: 14.49354122889388
- Full Formula: In1 Ag1 S2
- Reduced Formula: InAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
