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-863391
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 72
- Number of elements: 4
- Element list: ['Li', 'Co', 'P', 'O']
- Chemical System: Co-Li-O-P
- Density: 2.9888031548287572
- Atomic Density: 0.07907368750022674
- Unit Cell Volume: 910.5430931091147
- Molar Volume: 7.615859270484548
- Full Formula: Li4 Co8 P12 O48
- Reduced Formula: LiCo2(PO4)3
- Formula Anonymous: AB2C3D12
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2