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-1175215
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 3.954563940908926
- Atomic Density: 0.1100706545389437
- Unit Cell Volume: 218.04176690444453
- Molar Volume: 5.4711592160736435
- Full Formula: Li7 Mn4 Co1 O12
- Reduced Formula: Li7Mn4CoO12
- Formula Anonymous: AB4C7D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1