Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93708
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'Fe', 'As']
- Chemical System: As-Fe-Li
- Density: 5.271439236261323
- Atomic Density: 0.06915816360067947
- Unit Cell Volume: 86.75765358149346
- Molar Volume: 8.707780031251197
- Full Formula: Li2 Fe2 As2
- Reduced Formula: LiFeAs
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
