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-1239037
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['U', 'Cu', 'Ge', 'O']
- Chemical System: Cu-Ge-O-U
- Density: 4.614362942744116
- Atomic Density: 0.06569530449886736
- Unit Cell Volume: 350.10112481321306
- Molar Volume: 9.166775016780427
- Full Formula: U2 Cu1 Ge2 O18
- Reduced Formula: U2Cu(GeO9)2
- Formula Anonymous: AB2C2D18
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m