Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5317
- 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: 5
- Number of elements: 3
- Element list: ['Cu', 'C', 'O']
- Chemical System: C-Cu-O
- Density: 3.5341928635191637
- Atomic Density: 0.08612935182843806
- Unit Cell Volume: 58.05221906185421
- Molar Volume: 6.991972692416824
- Full Formula: Cu1 C1 O3
- Reduced Formula: CuCO3
- Formula Anonymous: ABC3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
