Materials Data on Ce(In2Pd)2 by Materials Project

doi:10.17188/1280070

Title: Materials Data on Ce(In2Pd)2 by Materials Project

Dataset
Other Related Research

Abstract

CePd2In4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 11-coordinate geometry to four Pd and ten In atoms. There are two shorter (3.25 Å) and two longer (3.36 Å) Ce–Pd bond lengths. There are a spread of Ce–In bond distances ranging from 3.25–3.69 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to two equivalent Ce and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.74–3.06 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to two equivalent Ce and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.72–2.80 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to three equivalent Ce and three equivalent Pd atoms. In the second In site, In is bonded in a 4-coordinate geometry to one Ce and four Pd atoms. In the third In site, In is bonded in a 4-coordinate geometry to three equivalent Ce and four Pd atoms. In the fourth In site, In is bonded in a 3-coordinate geometrymore »« less

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-641911

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; Ce(In2Pd)2; Ce-In-Pd; crystal structure

OSTI Identifier:: 1280070

DOI:: https://doi.org/10.17188/1280070

Citation Formats


                    Materials Data on Ce(In2Pd)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280070.

Copy to clipboard


                    Materials Data on Ce(In2Pd)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1280070

Copy to clipboard


                    2020.  
"Materials Data on Ce(In2Pd)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1280070.  https://www.osti.gov/servlets/purl/1280070. Pub date:Mon Jul 20 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1280070,

  title        = {Materials Data on Ce(In2Pd)2 by Materials Project},

  
  abstractNote = {CePd2In4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 11-coordinate geometry to four Pd and ten In atoms. There are two shorter (3.25 Å) and two longer (3.36 Å) Ce–Pd bond lengths. There are a spread of Ce–In bond distances ranging from 3.25–3.69 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to two equivalent Ce and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.74–3.06 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to two equivalent Ce and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.72–2.80 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to three equivalent Ce and three equivalent Pd atoms. In the second In site, In is bonded in a 4-coordinate geometry to one Ce and four Pd atoms. In the third In site, In is bonded in a 4-coordinate geometry to three equivalent Ce and four Pd atoms. In the fourth In site, In is bonded in a 3-coordinate geometry to three equivalent Ce and three equivalent Pd atoms.},

  doi          = {10.17188/1280070},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1280070

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Y5(In2Pd)2 by Materials Project

Dataset

Y5(PdIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 10-coordinate geometry to four equivalent Pd and six In atoms. All Y–Pd bond lengths are 2.99 Å. There are a spread of Y–In bond distances ranging from 3.34–3.41 Å. In the second Y site, Y is bonded in a 8-coordinate geometry to two equivalent Pd and six In atoms. Both Y–Pd bond lengths are 2.88 Å. There are a spread of Y–In bond distances ranging from 3.25–3.38 Å. In the third Ymore »« less
Materials Data on Pr(In2Pd)2 by Materials Project

Dataset

PrPd2In4 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. there are five inequivalent Pr sites. In the first Pr site, Pr is bonded in a 6-coordinate geometry to four Pd and eleven In atoms. There are two shorter (3.45 Å) and two longer (3.57 Å) Pr–Pd bond lengths. There are a spread of Pr–In bond distances ranging from 3.22–3.76 Å. In the second Pr site, Pr is bonded in a 6-coordinate geometry to four Pd and eleven In atoms. There are two shorter (3.38 Å) and two longer (3.46 Å) Pr–Pd bond lengths. There are a spreadmore »« less
Materials Data on Lu5(In2Pd)2 by Materials Project

Dataset

Lu5(PdIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.16 Å) and four longer (3.28 Å) Lu–In bond lengths. In the second Lu site, Lu is bonded in a 10-coordinate geometry to four equivalent Pd and six In atoms. There are two shorter (2.90 Å) and two longer (2.93 Å) Lu–Pd bond lengths. There are a spread of Lu–In bond distances ranging from 3.28–3.40 Å. In the third Lumore »« less
Materials Data on Tm5(In2Pd)2 by Materials Project

Dataset

Tm5(PdIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.18 Å) and four longer (3.30 Å) Tm–In bond lengths. In the second Tm site, Tm is bonded in a 10-coordinate geometry to four equivalent Pd and six In atoms. There are two shorter (2.92 Å) and two longer (2.94 Å) Tm–Pd bond lengths. There are a spread of Tm–In bond distances ranging from 3.29–3.41 Å. In the third Tmmore »« less
Materials Data on Er5(In2Pd)2 by Materials Project

Dataset

Er5(PdIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.19 Å) and four longer (3.32 Å) Er–In bond lengths. In the second Er site, Er is bonded in a 10-coordinate geometry to four equivalent Pd and six In atoms. There are two shorter (2.94 Å) and two longer (2.96 Å) Er–Pd bond lengths. There are a spread of Er–In bond distances ranging from 3.31–3.43 Å. In the third Ermore »« less

Similar Records