Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-756561
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['K', 'Li', 'Fe', 'O']
- Chemical System: Fe-K-Li-O
- Density: 2.9332391585133792
- Atomic Density: 0.09585794189643512
- Unit Cell Volume: 229.50628361882409
- Molar Volume: 6.282359751168367
- Full Formula: K2 Li8 Fe2 O10
- Reduced Formula: KLi4FeO5
- Formula Anonymous: ABC4D5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1