Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37639
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Zn', 'Cd', 'S']
- Chemical System: Cd-S-Zn
- Density: 4.240610624006392
- Atomic Density: 0.04676158571555495
- Unit Cell Volume: 171.0805969810996
- Molar Volume: 12.878392954062663
- Full Formula: Zn3 Cd1 S4
- Reduced Formula: Zn3CdS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
