Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43984
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Al', 'Fe', 'O']
- Chemical System: Al-Fe-Li-O
- Density: 3.144230029073597
- Atomic Density: 0.09425897971737403
- Unit Cell Volume: 169.7451006575116
- Molar Volume: 6.388930559249397
- Full Formula: Li4 Al2 Fe2 O8
- Reduced Formula: Li2AlFeO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
