Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23046
- 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: 36
- Number of elements: 3
- Element list: ['Zr', 'Co', 'P']
- Chemical System: Co-P-Zr
- Density: 7.245251894849802
- Atomic Density: 0.07683149160028721
- Unit Cell Volume: 468.55786930818124
- Molar Volume: 7.8381151199431995
- Full Formula: Zr8 Co16 P12
- Reduced Formula: Zr2Co4P3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
