Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53450
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['In', 'Sn', 'S']
- Chemical System: In-S-Sn
- Density: 4.405173230846986
- Atomic Density: 0.041326617864026575
- Unit Cell Volume: 314.5672370957813
- Molar Volume: 14.57206292519299
- Full Formula: In4 Sn1 S8
- Reduced Formula: In4SnS8
- Formula Anonymous: AB4C8
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
