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-21344
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Cu', 'Ge', 'O']
- Chemical System: Cu-Ge-O
- Density: 4.747258217478113
- Atomic Density: 0.07760887529874853
- Unit Cell Volume: 128.8512423547678
- Molar Volume: 7.759603185612856
- Full Formula: Cu2 Ge2 O6
- Reduced Formula: CuGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
