Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8681
- 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: ['Zr', 'Ni', 'P']
- Chemical System: Ni-P-Zr
- Density: 6.689251447900522
- Atomic Density: 0.05921553729844999
- Unit Cell Volume: 135.09967763493393
- Molar Volume: 10.16986594185245
- Full Formula: Zr4 Ni2 P2
- Reduced Formula: Zr2NiP
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
