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-770488
- 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: 40
- Number of elements: 3
- Element list: ['Co', 'Pb', 'O']
- Chemical System: Co-O-Pb
- Density: 9.402886266734846
- Atomic Density: 0.09013028555792188
- Unit Cell Volume: 443.8019890028436
- Molar Volume: 6.681595118357739
- Full Formula: Co8 Pb8 O24
- Reduced Formula: CoPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
