Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44442
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Li', 'Al', 'Fe', 'O']
- Chemical System: Al-Fe-Li-O
- Density: 3.1840260030653877
- Atomic Density: 0.1015304217343314
- Unit Cell Volume: 236.3823530921537
- Molar Volume: 5.931365847920712
- Full Formula: Li6 Al4 Fe2 O12
- Reduced Formula: Li3Al2FeO6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
