Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28431
- 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: ['Al', 'Fe', 'S']
- Chemical System: Al-Fe-S
- Density: 3.040994589274967
- Atomic Density: 0.053847237236133924
- Unit Cell Volume: 129.99738443967343
- Molar Volume: 11.18375067896496
- Full Formula: Al2 Fe1 S4
- Reduced Formula: Al2FeS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
