Materials Data on LiBi(PdO2)2 by Materials Project

doi:10.17188/1271114

Title: Materials Data on LiBi(PdO2)2 by Materials Project

Dataset
Other Related Research

Abstract

LiBiPd2O4 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Li–O bond lengths are 1.97 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pd–O bond lengths are 2.05 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Bi–O bond lengths are 2.27 Å. O2- is bonded to one Li1+, two equivalent Pd2+, and one Bi3+ atom to form a mixture of distorted edge and corner-sharing OLiBiPd2 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-17

Other Number(s):: mp-559893

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; LiBi(PdO2)2; Bi-Li-O-Pd

OSTI Identifier:: 1271114

DOI:: https://doi.org/10.17188/1271114

Citation Formats


                    The Materials Project. Materials Data on LiBi(PdO2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1271114.

Copy to clipboard


                    The Materials Project. Materials Data on LiBi(PdO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1271114

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on LiBi(PdO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1271114.  https://www.osti.gov/servlets/purl/1271114. Pub date:Fri Jul 17 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1271114,

  title        = {Materials Data on LiBi(PdO2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiBiPd2O4 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Li–O bond lengths are 1.97 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pd–O bond lengths are 2.05 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Bi–O bond lengths are 2.27 Å. O2- is bonded to one Li1+, two equivalent Pd2+, and one Bi3+ atom to form a mixture of distorted edge and corner-sharing OLiBiPd2 tetrahedra.},

  doi          = {10.17188/1271114},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1271114

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Gd(PdO2)2 by Materials Project

Dataset The Materials Project

Gd(PdO2)2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to eight equivalent O atoms. There are four shorter (2.37 Å) and four longer (2.50 Å) Gd–O bond lengths. Pd is bonded in a square co-planar geometry to four equivalent O atoms. There are two shorter (2.03 Å) and two longer (2.04 Å) Pd–O bond lengths. O is bonded to two equivalent Gd and two equivalent Pd atoms to form a mixture of edge and corner-sharing OGd2Pd2 tetrahedra.
Materials Data on Bi(PdO2)2 by Materials Project

Dataset The Materials Project

BiPd2O4 crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one BiPd2O4 sheet oriented in the (0, 0, 1) direction. Pd3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pd–O bond lengths are 2.01 Å. Bi2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Bi–O bond lengths are 2.25 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Pd3+ and one Bi2+ atom.
Materials Data on Nd(PdO2)2 by Materials Project

Dataset The Materials Project

Nd(PdO2)2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Nd2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.44 Å) and four longer (2.53 Å) Nd–O bond lengths. Pd3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.03 Å) and two longer (2.04 Å) Pd–O bond lengths. O2- is bonded to two equivalent Nd2+ and two equivalent Pd3+ atoms to form a mixture of distorted edge and corner-sharing ONd2Pd2 tetrahedra.
Materials Data on Y(PdO2)2 by Materials Project

Dataset The Materials Project

Y(PdO2)2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent O atoms. There are four shorter (2.34 Å) and four longer (2.46 Å) Y–O bond lengths. Pd is bonded in a square co-planar geometry to four equivalent O atoms. There are two shorter (2.03 Å) and two longer (2.05 Å) Pd–O bond lengths. O is bonded to two equivalent Y and two equivalent Pd atoms to form a mixture of edge and corner-sharing OY2Pd2 tetrahedra.
Materials Data on Pr(PdO2)2 by Materials Project

Dataset The Materials Project

Pr(PdO2)2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Pr4+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.46 Å) and four longer (2.55 Å) Pr–O bond lengths. Pd2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.03 Å) and two longer (2.04 Å) Pd–O bond lengths. O2- is bonded to two equivalent Pr4+ and two equivalent Pd2+ atoms to form a mixture of distorted edge and corner-sharing OPr2Pd2 tetrahedra.

Similar Records