Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35940
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Fe', 'As']
- Chemical System: As-Fe-Li
- Density: 5.3915967269016996
- Atomic Density: 0.07073455877913322
- Unit Cell Volume: 84.82416662461755
- Molar Volume: 8.513717854385682
- Full Formula: Li2 Fe2 As2
- Reduced Formula: LiFeAs
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
