Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122517
- 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: 18
- Number of elements: 3
- Element list: ['Co', 'C', 'O']
- Chemical System: C-Co-O
- Density: 2.9844773349382034
- Atomic Density: 0.09039149713034417
- Unit Cell Volume: 199.1337744306201
- Molar Volume: 6.662286776062684
- Full Formula: Co2 C4 O12
- Reduced Formula: Co(CO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
