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-1046562
- 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: 22
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'O']
- Chemical System: Cu-Mg-O
- Density: 5.8632597203041374
- Atomic Density: 0.10371649441164625
- Unit Cell Volume: 212.11669488830734
- Molar Volume: 5.8063481552879965
- Full Formula: Mg2 Cu8 O12
- Reduced Formula: Mg(Cu2O3)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
