Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110120
- 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', 'O']
- Chemical System: Cd-O-Zn
- Density: 5.838297930271654
- Atomic Density: 0.07548189587267086
- Unit Cell Volume: 105.98567918186721
- Molar Volume: 7.9782584822175755
- Full Formula: Zn3 Cd1 O4
- Reduced Formula: Zn3CdO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
