Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90056
- 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: 9
- Number of elements: 3
- Element list: ['Fe', 'Ni', 'P']
- Chemical System: Fe-Ni-P
- Density: 7.26872502125941
- Atomic Density: 0.09024665286510954
- Unit Cell Volume: 99.72669029013386
- Molar Volume: 6.672979627290126
- Full Formula: Fe3 Ni3 P3
- Reduced Formula: FeNiP
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
