Materials Data on VPd3 by Materials Project

doi:10.17188/1316198

Title: Materials Data on VPd3 by Materials Project

Dataset
Other Related Research

Abstract

Pd3V is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V is bonded to twelve equivalent Pd atoms to form VPd12 cuboctahedra that share corners with six equivalent VPd12 cuboctahedra, corners with twelve equivalent PdV4Pd8 cuboctahedra, edges with eighteen equivalent PdV4Pd8 cuboctahedra, faces with eight equivalent VPd12 cuboctahedra, and faces with twelve equivalent PdV4Pd8 cuboctahedra. There are six shorter (2.74 Å) and six longer (2.76 Å) V–Pd bond lengths. Pd is bonded to four equivalent V and eight equivalent Pd atoms to form distorted PdV4Pd8 cuboctahedra that share corners with four equivalent VPd12 cuboctahedra, corners with fourteen equivalent PdV4Pd8 cuboctahedra, edges with six equivalent VPd12 cuboctahedra, edges with twelve equivalent PdV4Pd8 cuboctahedra, faces with four equivalent VPd12 cuboctahedra, and faces with sixteen equivalent PdV4Pd8 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.72–2.81 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-979980

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; VPd3; Pd-V

OSTI Identifier:: 1316198

DOI:: https://doi.org/10.17188/1316198

Citation Formats


                    The Materials Project. Materials Data on VPd3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316198.

Copy to clipboard


                    The Materials Project. Materials Data on VPd3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1316198

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on VPd3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1316198.  https://www.osti.gov/servlets/purl/1316198. Pub date:Thu Jul 23 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1316198,

  title        = {Materials Data on VPd3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pd3V is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V is bonded to twelve equivalent Pd atoms to form VPd12 cuboctahedra that share corners with six equivalent VPd12 cuboctahedra, corners with twelve equivalent PdV4Pd8 cuboctahedra, edges with eighteen equivalent PdV4Pd8 cuboctahedra, faces with eight equivalent VPd12 cuboctahedra, and faces with twelve equivalent PdV4Pd8 cuboctahedra. There are six shorter (2.74 Å) and six longer (2.76 Å) V–Pd bond lengths. Pd is bonded to four equivalent V and eight equivalent Pd atoms to form distorted PdV4Pd8 cuboctahedra that share corners with four equivalent VPd12 cuboctahedra, corners with fourteen equivalent PdV4Pd8 cuboctahedra, edges with six equivalent VPd12 cuboctahedra, edges with twelve equivalent PdV4Pd8 cuboctahedra, faces with four equivalent VPd12 cuboctahedra, and faces with sixteen equivalent PdV4Pd8 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.72–2.81 Å.},

  doi          = {10.17188/1316198},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1316198

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on VPd3 by Materials Project

Dataset The Materials Project

Pd3V is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. V is bonded to twelve equivalent Pd atoms to form VPd12 cuboctahedra that share corners with twelve equivalent VPd12 cuboctahedra, edges with twenty-four equivalent PdV4Pd8 cuboctahedra, faces with six equivalent VPd12 cuboctahedra, and faces with twelve equivalent PdV4Pd8 cuboctahedra. All V–Pd bond lengths are 2.76 Å. Pd is bonded to four equivalent V and eight equivalent Pd atoms to form distorted PdV4Pd8 cuboctahedra that share corners with twelve equivalent PdV4Pd8 cuboctahedra, edges with eight equivalent VPd12 cuboctahedra, edges with sixteen equivalent PdV4Pd8 cuboctahedra,more »« less
Materials Data on VPd3 by Materials Project

Dataset The Materials Project

Pd3V is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. V is bonded to twelve Pd atoms to form VPd12 cuboctahedra that share corners with four equivalent VPd12 cuboctahedra, corners with eight equivalent PdV4Pd8 cuboctahedra, edges with eight equivalent VPd12 cuboctahedra, edges with sixteen equivalent PdV4Pd8 cuboctahedra, faces with four equivalent VPd12 cuboctahedra, and faces with fourteen PdV4Pd8 cuboctahedra. There are four shorter (2.74 Å) and eight longer (2.76 Å) V–Pd bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded to four equivalent V and eightmore »« less
Materials Data on VPd3 by Materials Project

Dataset The Materials Project

Pd3V crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V is bonded to six equivalent Pd atoms to form distorted VPd6 cuboctahedra that share corners with six equivalent PdPd12 cuboctahedra, edges with six equivalent VPd6 cuboctahedra, and edges with six equivalent PdPd12 cuboctahedra. All V–Pd bond lengths are 2.65 Å. There are four inequivalent Pd sites. In the first Pd site, Pd is bonded to three equivalent V and three equivalent Pd atoms to form a mixture of distorted edge and corner-sharing PdV3Pd3 cuboctahedra. All Pd–Pd bond lengths are 2.86 Å. In the second Pd site, Pdmore »« less
Materials Data on LiMg9B20 by Materials Project

Dataset The Materials Project

LiMg9B20 is hexagonal omega structure-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li is bonded to twelve B atoms to form LiB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra and faces with eight MgB12 cuboctahedra. There are a spread of Li–B bond distances ranging from 2.48–2.50 Å. There are five inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve B atoms to form MgB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra, faces with two equivalent LiB12 cuboctahedra, and faces with six MgB12 cuboctahedra. There are a spread ofmore »« less
Materials Data on Y(CoB)2 by Materials Project

Dataset The Materials Project

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.

Similar Records