Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25802
- 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', 'Ge', 'S']
- Chemical System: Cu-Ge-S-Y
- Density: 4.257965310691683
- Atomic Density: 0.04904767736608127
- Unit Cell Volume: 489.3198065398528
- Molar Volume: 12.27813646516234
- Full Formula: Y6 Cu2 Ge2 S14
- Reduced Formula: Y3CuGeS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
