Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106169
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Co', 'C', 'O']
- Chemical System: C-Co-O
- Density: 4.270007982915054
- Atomic Density: 0.10809709181734417
- Unit Cell Volume: 92.5094267743797
- Molar Volume: 5.571047896622273
- Full Formula: Co2 C2 O6
- Reduced Formula: CoCO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
