Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107884
- 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: 9
- Number of elements: 4
- Element list: ['Zn', 'Ga', 'Cu', 'Se']
- Chemical System: Cu-Ga-Se-Zn
- Density: 5.579485385825565
- Atomic Density: 0.04713206112135793
- Unit Cell Volume: 190.95282034932362
- Molar Volume: 12.777164029584657
- Full Formula: Zn1 Ga1 Cu3 Se4
- Reduced Formula: ZnGaCu3Se4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
