Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36275
- 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', 'As']
- Chemical System: As-Fe-Li
- Density: 6.248211800953442
- Atomic Density: 0.0819728416804258
- Unit Cell Volume: 36.597486905426706
- Molar Volume: 7.346507253557881
- Full Formula: Li1 Fe1 As1
- Reduced Formula: LiFeAs
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
