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-735828
- 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: 30
- Number of elements: 4
- Element list: ['P', 'H', 'Pb', 'O']
- Chemical System: H-O-P-Pb
- Density: 3.6061448772699145
- Atomic Density: 0.08119925216646075
- Unit Cell Volume: 369.46153073551903
- Molar Volume: 7.416497811647873
- Full Formula: P4 H8 Pb2 O16
- Reduced Formula: P2H4PbO8
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1