Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96802
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Cu', 'Ge', 'W', 'S']
- Chemical System: Cu-Ge-S-W
- Density: 4.826707729107363
- Atomic Density: 0.052005623967740534
- Unit Cell Volume: 615.3180667508159
- Molar Volume: 11.579787531701527
- Full Formula: Cu12 Ge2 W2 S16
- Reduced Formula: Cu6GeWS8
- Formula Anonymous: ABC6D8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
