Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15951
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Zn', 'Co', 'C']
- Chemical System: C-Co-Zn
- Density: 8.078426017130466
- Atomic Density: 0.09568396554025799
- Unit Cell Volume: 52.2553593151018
- Molar Volume: 6.293782585198404
- Full Formula: Zn1 Co3 C1
- Reduced Formula: ZnCo3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
