Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24936
- 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: 24
- Number of elements: 4
- Element list: ['Dy', 'Cu', 'Si', 'S']
- Chemical System: Cu-Dy-S-Si
- Density: 5.566395515888095
- Atomic Density: 0.05005800968646727
- Unit Cell Volume: 479.4437523649323
- Molar Volume: 12.030324013517522
- Full Formula: Dy6 Cu2 Si2 S14
- Reduced Formula: Dy3CuSiS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
