Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29747
- 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: 9
- Number of elements: 3
- Element list: ['Ga', 'Fe', 'S']
- Chemical System: Fe-Ga-S
- Density: 4.012263743448679
- Atomic Density: 0.05285112157380223
- Unit Cell Volume: 170.28966901737823
- Molar Volume: 11.394537297738474
- Full Formula: Ga2 Fe2 S5
- Reduced Formula: Ga2Fe2S5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
