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-1178027
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'Ni', 'O']
- Chemical System: Co-Li-Ni-O
- Density: 4.570444431609788
- Atomic Density: 0.10224028964531098
- Unit Cell Volume: 136.9323194267973
- Molar Volume: 5.890183587010399
- Full Formula: Li2 Co1 Ni3 O8
- Reduced Formula: Li2CoNi3O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1