Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31839
- 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: 9
- Number of elements: 3
- Element list: ['Co', 'C', 'O']
- Chemical System: C-Co-O
- Density: 1.6605205720831688
- Atomic Density: 0.052639121035471505
- Unit Cell Volume: 170.97549926670018
- Molar Volume: 11.440428034392728
- Full Formula: Co1 C4 O4
- Reduced Formula: Co(CO)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
