Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8571
- 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: 5
- Number of elements: 3
- Element list: ['Ag', 'S', 'I']
- Chemical System: Ag-I-S
- Density: 6.807250272880889
- Atomic Density: 0.04247453592564955
- Unit Cell Volume: 117.7175898696658
- Molar Volume: 14.178237922461552
- Full Formula: Ag3 S1 I1
- Reduced Formula: Ag3SI
- Formula Anonymous: ABC3
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
