Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97421
- 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: 18
- Number of elements: 3
- Element list: ['Cu', 'C', 'O']
- Chemical System: C-Cu-O
- Density: 2.5268773522806858
- Atomic Density: 0.07799858071897496
- Unit Cell Volume: 230.7734299019249
- Molar Volume: 7.720833769652138
- Full Formula: Cu2 C8 O8
- Reduced Formula: Cu(CO)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
