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-1057015
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pb', 'S']
- Chemical System: Pb-S
- Density: 7.3081782679606775
- Atomic Density: 0.036788396333806796
- Unit Cell Volume: 54.36496828653807
- Molar Volume: 16.36967457172341
- Full Formula: Pb1 S1
- Reduced Formula: PbS
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m