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-21723
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 60
- Number of elements: 3
- Element list: ['Si', 'Pb', 'O']
- Chemical System: O-Pb-Si
- Density: 6.003784907563179
- Atomic Density: 0.06381524566821824
- Unit Cell Volume: 940.2141975907438
- Molar Volume: 9.436837070736521
- Full Formula: Si12 Pb12 O36
- Reduced Formula: SiPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m