Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35366
- 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', 'Se']
- Chemical System: Cu-Se-W
- Density: 6.265989104057724
- Atomic Density: 0.042143343797763036
- Unit Cell Volume: 166.09977683763097
- Molar Volume: 14.289660518868592
- Full Formula: Cu2 W1 Se4
- Reduced Formula: Cu2WSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 111
- Spacegroup Symbol: P-42m
- Crystal System: tetragonal
- Pointgroup: -42m
