Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79698
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Fe', 'Pt']
- Chemical System: Fe-Li-Pt
- Density: 13.693577907294495
- Atomic Density: 0.07282386617118003
- Unit Cell Volume: 54.92704809983016
- Molar Volume: 8.269460379711694
- Full Formula: Li1 Fe1 Pt2
- Reduced Formula: LiFePt2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
