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-1273241
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Cu', 'O']
- Chemical System: Cu-Li-Mn-O
- Density: 4.552793063979711
- Atomic Density: 0.11170116827648997
- Unit Cell Volume: 143.23932548669288
- Molar Volume: 5.391296127802001
- Full Formula: Li4 Mn2 Cu2 O8
- Reduced Formula: Li2MnCuO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m