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-1190173
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Cu', 'Pb', 'Cl', 'O']
- Chemical System: Cl-Cu-O-Pb
- Density: 6.88488400319415
- Atomic Density: 0.050560040024208004
- Unit Cell Volume: 395.56930711336577
- Molar Volume: 11.91087023886179
- Full Formula: Cu2 Pb6 Cl4 O8
- Reduced Formula: CuPb3(ClO2)2
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m