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-1177031
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 94
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 3.0155643176651226
- Atomic Density: 0.0881979581751506
- Unit Cell Volume: 1065.7843100327475
- Molar Volume: 6.827982058315624
- Full Formula: Li14 Fe8 P16 O56
- Reduced Formula: Li7Fe4(P2O7)4
- Formula Anonymous: A4B7C8D28
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1