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-560471
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 44
- Number of elements: 4
- Element list: ['Zn', 'B', 'Pb', 'O']
- Chemical System: B-O-Pb-Zn
- Density: 4.857520431067896
- Atomic Density: 0.07062196736176793
- Unit Cell Volume: 623.0356027127608
- Molar Volume: 8.5272911318811
- Full Formula: Zn8 B8 Pb4 O24
- Reduced Formula: Zn2B2PbO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 56
- Spacegroup Symbol: Pccn
- Crystal System: orthorhombic
- Pointgroup: mmm