Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101187
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.696884512931874
- Atomic Density: 0.039447283214985175
- Unit Cell Volume: 101.40115298182273
- Molar Volume: 15.266300412070755
- Full Formula: In1 Ag1 S2
- Reduced Formula: InAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
