Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47509
- 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: 7
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 3.0727486192557323
- Atomic Density: 0.0821081636630936
- Unit Cell Volume: 85.25339853808465
- Molar Volume: 7.334399518067487
- Full Formula: Li1 Fe1 P1 O4
- Reduced Formula: LiFePO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
