Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18227
- 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: 6
- Number of elements: 2
- Element list: ['Co', 'C']
- Chemical System: C-Co
- Density: 7.846213230280642
- Atomic Density: 0.1091439618535954
- Unit Cell Volume: 54.97326556688806
- Molar Volume: 5.517612388011018
- Full Formula: Co4 C2
- Reduced Formula: Co2C
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
