Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57180
- 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: ['Dy', 'Cu', 'Sn', 'S']
- Chemical System: Cu-Dy-S-Sn
- Density: 5.82912978418458
- Atomic Density: 0.047108130068808055
- Unit Cell Volume: 509.46619967603516
- Molar Volume: 12.783654862130625
- Full Formula: Dy6 Cu2 Sn2 S14
- Reduced Formula: Dy3CuSnS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
