Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114655
- 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: 6
- Number of elements: 3
- Element list: ['Ga', 'Ag', 'S']
- Chemical System: Ag-Ga-S
- Density: 5.124094401995991
- Atomic Density: 0.0404732824642263
- Unit Cell Volume: 148.24594484777225
- Molar Volume: 14.87929911620802
- Full Formula: Ga1 Ag3 S2
- Reduced Formula: GaAg3S2
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
