Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94839
- 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: 7
- Number of elements: 4
- Element list: ['In', 'Co', 'Sn', 'S']
- Chemical System: Co-In-S-Sn
- Density: 7.107372113249278
- Atomic Density: 0.06314814572968414
- Unit Cell Volume: 110.85044412807676
- Molar Volume: 9.536528254968482
- Full Formula: In1 Co3 Sn1 S2
- Reduced Formula: InCo3SnS2
- Formula Anonymous: ABC2D3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
