Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17459
- 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: 4
- Number of elements: 3
- Element list: ['Co', 'Pd', 'O']
- Chemical System: Co-O-Pd
- Density: 7.808037182951439
- Atomic Density: 0.09530402566499907
- Unit Cell Volume: 41.970944795766606
- Molar Volume: 6.318873434757399
- Full Formula: Co1 Pd1 O2
- Reduced Formula: CoPdO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
