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-773172
- 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: 56
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Cu', 'O']
- Chemical System: Cu-Li-Mn-O
- Density: 4.458598981393206
- Atomic Density: 0.0977927971889955
- Unit Cell Volume: 572.6393109686161
- Molar Volume: 6.158061670290033
- Full Formula: Li7 Mn12 Cu5 O32
- Reduced Formula: Li7Mn12Cu5O32
- Formula Anonymous: A5B7C12D32
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3