Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49368
- 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: 24
- Number of elements: 4
- Element list: ['Y', 'Cu', 'Sn', 'S']
- Chemical System: Cu-S-Sn-Y
- Density: 4.3648728642667445
- Atomic Density: 0.04683949701366694
- Unit Cell Volume: 512.3880812169529
- Molar Volume: 12.856971453478343
- Full Formula: Y6 Cu2 Sn2 S14
- Reduced Formula: Y3CuSnS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
