Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36273
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Fe', 'P']
- Chemical System: Fe-Li-P
- Density: 4.612211362584177
- Atomic Density: 0.08887198129817746
- Unit Cell Volume: 33.75642082215537
- Molar Volume: 6.776197258160487
- Full Formula: Li1 Fe1 P1
- Reduced Formula: LiFeP
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
