Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5146
- 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: 20
- Number of elements: 4
- Element list: ['In', 'Ag', 'P', 'S']
- Chemical System: Ag-In-P-S
- Density: 3.629172583367431
- Atomic Density: 0.045816145083224964
- Unit Cell Volume: 436.527341260816
- Molar Volume: 13.144145473305947
- Full Formula: In2 Ag2 P4 S12
- Reduced Formula: InAg(PS3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
