Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112565
- 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: 30
- Number of elements: 3
- Element list: ['Zr', 'Co', 'P']
- Chemical System: Co-P-Zr
- Density: 6.6028415676510575
- Atomic Density: 0.05612168634047779
- Unit Cell Volume: 534.5527184980984
- Molar Volume: 10.73050571478735
- Full Formula: Zr18 Co4 P8
- Reduced Formula: Zr9(CoP2)2
- Formula Anonymous: A2B4C9
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
