Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16494
- 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: 8
- Number of elements: 2
- Element list: ['Zr', 'P']
- Chemical System: P-Zr
- Density: 5.3712390635545795
- Atomic Density: 0.05294099855530001
- Unit Cell Volume: 151.11161894015893
- Molar Volume: 11.375192996613988
- Full Formula: Zr4 P4
- Reduced Formula: ZrP
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
