Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111518
- 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: 16
- Number of elements: 3
- Element list: ['Fe', 'Ni', 'P']
- Chemical System: Fe-Ni-P
- Density: 4.187822151777503
- Atomic Density: 0.06716711599046447
- Unit Cell Volume: 238.21180594193555
- Molar Volume: 8.965906412975876
- Full Formula: Fe2 Ni2 P12
- Reduced Formula: FeNiP6
- Formula Anonymous: ABC6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
