Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17589
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Fe', 'P']
- Chemical System: Fe-Li-P
- Density: 3.9184415604178255
- Atomic Density: 0.07550383919967166
- Unit Cell Volume: 79.46615779540508
- Molar Volume: 7.975939798338345
- Full Formula: Li2 Fe2 P2
- Reduced Formula: LiFeP
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
