Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50724
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Fe', 'P']
- Chemical System: Fe-Li-P
- Density: 4.672838568781616
- Atomic Density: 0.07791760336817402
- Unit Cell Volume: 64.170351549112
- Molar Volume: 7.728857792948729
- Full Formula: Li1 Fe2 P2
- Reduced Formula: Li(FeP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
