Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17469
- 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', 'Pt', 'O']
- Chemical System: Co-O-Pt
- Density: 11.303361632989073
- Atomic Density: 0.09519808126614365
- Unit Cell Volume: 42.01765357872359
- Molar Volume: 6.32590560639978
- Full Formula: Co1 Pt1 O2
- Reduced Formula: CoPtO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
