Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56768
- 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: 8
- Number of elements: 3
- Element list: ['Pr', 'Co', 'C']
- Chemical System: C-Co-Pr
- Density: 6.967187036281931
- Atomic Density: 0.0749699996053137
- Unit Cell Volume: 106.70935096861037
- Molar Volume: 8.032734149265174
- Full Formula: Pr2 Co2 C4
- Reduced Formula: PrCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
