Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8190
- 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: 7
- Number of elements: 3
- Element list: ['Cu', 'W', 'S']
- Chemical System: Cu-S-W
- Density: 4.737406712409885
- Atomic Density: 0.0454710719879966
- Unit Cell Volume: 153.94402845501094
- Molar Volume: 13.24389440739316
- Full Formula: Cu2 W1 S4
- Reduced Formula: Cu2WS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 111
- Spacegroup Symbol: P-42m
- Crystal System: tetragonal
- Pointgroup: -42m
