Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115742
- 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: 3
- Number of elements: 3
- Element list: ['Co', 'C', 'O']
- Chemical System: C-Co-O
- Density: 0.5535655987219473
- Atomic Density: 0.011502842018637372
- Unit Cell Volume: 260.805111914019
- Molar Volume: 52.353503162459184
- Full Formula: Co1 C1 O1
- Reduced Formula: CoCO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
