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-554624
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Cu', 'Ge', 'O']
- Chemical System: Cu-Ge-O
- Density: 4.747257339075154
- Atomic Density: 0.07760886093848782
- Unit Cell Volume: 1030.8101295727995
- Molar Volume: 7.7596046214015475
- Full Formula: Cu16 Ge16 O48
- Reduced Formula: CuGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
