Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100398
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Fe', 'Ni', 'P']
- Chemical System: Fe-Ni-P
- Density: 6.191651695662952
- Atomic Density: 0.08519737429538983
- Unit Cell Volume: 93.8996074252595
- Molar Volume: 7.068458165295674
- Full Formula: Fe3 Ni1 P4
- Reduced Formula: Fe3NiP4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
