Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53421
- 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: 5
- Number of elements: 3
- Element list: ['Ag', 'S', 'I']
- Chemical System: Ag-I-S
- Density: 6.820691322934271
- Atomic Density: 0.042558402735372314
- Unit Cell Volume: 117.48561220894369
- Molar Volume: 14.15029787994067
- Full Formula: Ag3 S1 I1
- Reduced Formula: Ag3SI
- Formula Anonymous: ABC3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
