Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12360
- 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: 14
- Number of elements: 3
- Element list: ['In', 'Fe', 'S']
- Chemical System: Fe-In-S
- Density: 4.553800960839446
- Atomic Density: 0.04639748362398889
- Unit Cell Volume: 301.7405019948448
- Molar Volume: 12.979455542900116
- Full Formula: In4 Fe2 S8
- Reduced Formula: In2FeS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
