Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105108
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['Al', 'Zn', 'Cu', 'Se']
- Chemical System: Al-Cu-Se-Zn
- Density: 5.314427859123078
- Atomic Density: 0.04809704888011651
- Unit Cell Volume: 187.12166774374865
- Molar Volume: 12.520811359986732
- Full Formula: Al1 Zn1 Cu3 Se4
- Reduced Formula: AlZnCu3Se4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
