Materials Data on PbS by Materials Project

doi:10.17188/1656183

Title: Materials Data on PbS by Materials Project

Abstract

PbS crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one PbS sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded to five equivalent S2- atoms to form a mixture of edge and corner-sharing PbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.69–3.01 Å. S2- is bonded in a single-bond geometry to five equivalent Pb2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-1067933

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; PbS; Pb-S

OSTI Identifier:: 1656183

DOI:: https://doi.org/10.17188/1656183

Citation Formats


                    The Materials Project. Materials Data on PbS by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1656183.

Copy to clipboard


                    The Materials Project. Materials Data on PbS by Materials Project.  United States.  doi:https://doi.org/10.17188/1656183

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on PbS by Materials Project".  United States.  doi:https://doi.org/10.17188/1656183.  https://www.osti.gov/servlets/purl/1656183. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1656183,

  title        = {Materials Data on PbS by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PbS crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one PbS sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded to five equivalent S2- atoms to form a mixture of edge and corner-sharing PbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.69–3.01 Å. S2- is bonded in a single-bond geometry to five equivalent Pb2+ atoms.},

  doi          = {10.17188/1656183},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1656183

Save / Share:

Export Metadata

Save to My Library

Works referenced in this record:

Effect of CdS modification on photoelectric properties of TiO 2 /PbS quantum dots bulk heterojunction
journal, June 2016

Shi, Xin; Xu, Jianping; Shi, Shaobo
Journal of Physics and Chemistry of Solids, Vol. 93
https://doi.org/10.1016/j.jpcs.2016.01.018

Low Driving Voltage and High Mobility Ambipolar Field-Effect Transistors with PbS Colloidal Nanocrystals
journal, April 2013

Bisri, Satria Zulkarnaen; Piliego, Claudia; Yarema, Maksym
Advanced Materials, Vol. 25, Issue 31
https://doi.org/10.1002/adma.201205041

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on PbS by Materials Project

Dataset The Materials Project

PbS crystallizes in the orthorhombic Aem2 space group. The structure is two-dimensional and consists of one PbS sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded to five equivalent S2- atoms to form a mixture of edge and corner-sharing PbS5 square pyramids. There are a spread of Pb–S bond distances ranging from 2.70–3.10 Å. S2- is bonded in a single-bond geometry to five equivalent Pb2+ atoms.
Materials Data on Pb(CO2)2 by Materials Project

Dataset The Materials Project

PbC2O4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Pb2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pb–O bond distances ranging from 2.47–2.95 Å. There are two inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.27 Å) C–O bond length. In the second C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longermore »« less
Materials Data on PbS by Materials Project

Dataset The Materials Project

PbS is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pb2+ is bonded in a body-centered cubic geometry to eight equivalent S2- atoms. All Pb–S bond lengths are 3.16 Å. S2- is bonded in a body-centered cubic geometry to eight equivalent Pb2+ atoms.
Materials Data on Pb by Materials Project

Dataset The Materials Project

Pb is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Pb is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Pb–Pb bond lengths are 3.47 Å.
Materials Data on Pb by Materials Project

Dataset The Materials Project

Pb is Copper structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pb is bonded to twelve equivalent Pb atoms to form a mixture of corner, edge, and face-sharing PbPb12 cuboctahedra. All Pb–Pb bond lengths are 3.57 Å.

Similar Records

Title: Materials Data on PbS by Materials Project

Abstract

Citation Formats

Effect of CdS modification on photoelectric properties of TiO 2 /PbS quantum dots bulk heterojunction journal, June 2016

Low Driving Voltage and High Mobility Ambipolar Field-Effect Transistors with PbS Colloidal Nanocrystals journal, April 2013

Effect of CdS modification on photoelectric properties of TiO 2 /PbS quantum dots bulk heterojunction
journal, June 2016

Low Driving Voltage and High Mobility Ambipolar Field-Effect Transistors with PbS Colloidal Nanocrystals
journal, April 2013