Materials Data on PbO by Materials Project

doi:10.17188/1283252

Title: Materials Data on PbO by Materials Project

Dataset
Other Related Research

Abstract

PbO crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. Pb2+ is bonded to four O2- atoms to form a mixture of distorted edge and corner-sharing PbO4 tetrahedra. All Pb–O bond lengths are 2.47 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a square co-planar geometry to four equivalent Pb2+ atoms. In the second O2- site, O2- is bonded in a square co-planar geometry to four equivalent Pb2+ atoms.

Publication Date:: 2020-07-17

Other Number(s):: mp-677074

DOE Contract Number:: AC02-05CH11231;

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

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; crystal structure; O-Pb; PbO

OSTI Identifier:: 1283252

DOI:: https://doi.org/10.17188/1283252

Citation Formats


                    Materials Data on PbO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1283252.

Copy to clipboard


                    Materials Data on PbO by Materials Project.  United States.  doi:https://doi.org/10.17188/1283252

Copy to clipboard


                    2020.  
"Materials Data on PbO by Materials Project".  United States.  doi:https://doi.org/10.17188/1283252.  https://www.osti.gov/servlets/purl/1283252. Pub date:Fri Jul 17 20:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1283252,

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

  
  abstractNote = {PbO crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. Pb2+ is bonded to four O2- atoms to form a mixture of distorted edge and corner-sharing PbO4 tetrahedra. All Pb–O bond lengths are 2.47 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a square co-planar geometry to four equivalent Pb2+ atoms. In the second O2- site, O2- is bonded in a square co-planar geometry to four equivalent Pb2+ atoms.},

  doi          = {10.17188/1283252},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1283252

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on PbO by Materials Project

Dataset

PbO is TlF-II structured and crystallizes in the orthorhombic Pbcm space group. The structure is two-dimensional and consists of one PbO sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent O2- atoms. There are a spread of Pb–O bond distances ranging from 2.26–2.51 Å. O2- is bonded in a distorted see-saw-like geometry to four equivalent Pb2+ atoms.
Materials Data on PbO by Materials Project

Dataset

PbO is lead oxide structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one PbO sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Pb–O bond lengths are 2.35 Å. O2- is bonded to four equivalent Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra.
Materials Data on PbO by Materials Project

Dataset

PbO is lead oxide-like structured and crystallizes in the orthorhombic Pbcm space group. The structure is two-dimensional and consists of one PbO sheet oriented in the (1, 0, 0) direction. there are five inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Pb–O bond distances ranging from 2.34–2.37 Å. In the second Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Pb–O bond distances ranging from 2.34–2.37 Å. In the third Pb2+ site, Pb2+ is bondedmore »« less
Materials Data on PbO by Materials Project

Dataset

PbO is TlF-II structured and crystallizes in the orthorhombic Pca2_1 space group. The structure is two-dimensional and consists of one PbO sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. There are one shorter (2.25 Å) and two longer (2.26 Å) Pb–O bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Pb2+ atoms.
Materials Data on As by Materials Project

Dataset

As is black P structured and crystallizes in the orthorhombic Cmce space group. The structure is two-dimensional and consists of two As sheets oriented in the (0, 1, 0) direction. As is bonded in a distorted trigonal non-coplanar geometry to three equivalent As atoms. All As–As bond lengths are 2.51 Å.

Similar Records