Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102252
- 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: 10
- Number of elements: 4
- Element list: ['Li', 'Al', 'Fe', 'O']
- Chemical System: Al-Fe-Li-O
- Density: 3.5139489663909584
- Atomic Density: 0.09946860250515269
- Unit Cell Volume: 100.53423641376664
- Molar Volume: 6.054313228828203
- Full Formula: Li1 Al2 Fe1 O6
- Reduced Formula: LiAl2FeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
