Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50714
- 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: 11
- Number of elements: 3
- Element list: ['Li', 'Fe', 'P']
- Chemical System: Fe-Li-P
- Density: 6.174833315458792
- Atomic Density: 0.08779514051057996
- Unit Cell Volume: 125.29167259176968
- Molar Volume: 6.8593098945770095
- Full Formula: Li1 Fe6 P4
- Reduced Formula: Li(Fe3P2)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
