Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18515
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Zr', 'Co', 'P']
- Chemical System: Co-P-Zr
- Density: 6.740035765846583
- Atomic Density: 0.059612565264805316
- Unit Cell Volume: 134.19989501312608
- Molar Volume: 10.10213322182834
- Full Formula: Zr4 Co2 P2
- Reduced Formula: Zr2CoP
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
