Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58180
- 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: 20
- Number of elements: 4
- Element list: ['Zn', 'Co', 'Ir', 'O']
- Chemical System: Co-Ir-O-Zn
- Density: 8.052422540743894
- Atomic Density: 0.10145693326116477
- Unit Cell Volume: 197.12797693694444
- Molar Volume: 5.935662124241565
- Full Formula: Zn4 Co2 Ir2 O12
- Reduced Formula: Zn2CoIrO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
