Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8445
- 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: 7
- Number of elements: 3
- Element list: ['Ga', 'Fe', 'S']
- Chemical System: Fe-Ga-S
- Density: 3.80192224962164
- Atomic Density: 0.04953468747615292
- Unit Cell Volume: 141.31511384562492
- Molar Volume: 12.157421529911117
- Full Formula: Ga2 Fe1 S4
- Reduced Formula: Ga2FeS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
