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-1174567
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 3.6629950380858425
- Atomic Density: 0.1064660782428359
- Unit Cell Volume: 150.2826089217449
- Molar Volume: 5.6563939044173726
- Full Formula: Li5 Mn2 Co1 O8
- Reduced Formula: Li5Mn2CoO8
- Formula Anonymous: AB2C5D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m