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-694564
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 35
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 2.6712295249513818
- Atomic Density: 0.08026030554955287
- Unit Cell Volume: 436.08107096466176
- Molar Volume: 7.50326169177355
- Full Formula: Li2 Fe1 P8 O24
- Reduced Formula: Li2Fe(PO3)8
- Formula Anonymous: AB2C8D24
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1