Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59689
- 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: 16
- Number of elements: 2
- Element list: ['Co', 'C']
- Chemical System: C-Co
- Density: 8.566693019368994
- Atomic Density: 0.10929453600089177
- Unit Cell Volume: 146.39341165115016
- Molar Volume: 5.510010820624064
- Full Formula: Co12 C4
- Reduced Formula: Co3C
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
