Materials Data on Co(TePd)2 by Materials Project

doi:10.17188/1188844

Title: Materials Data on Co(TePd)2 by Materials Project

Dataset
Other Related Research

Abstract

Pd2CoTe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Co is bonded in a 10-coordinate geometry to two equivalent Co, four equivalent Pd, and four equivalent Te atoms. Both Co–Co bond lengths are 2.63 Å. All Co–Pd bond lengths are 2.92 Å. All Co–Te bond lengths are 2.49 Å. Pd is bonded in a 10-coordinate geometry to two equivalent Co, three equivalent Pd, and five equivalent Te atoms. There are one shorter (2.91 Å) and two longer (3.12 Å) Pd–Pd bond lengths. There are a spread of Pd–Te bond distances ranging from 2.68–2.96 Å. Te is bonded in a 7-coordinate geometry to two equivalent Co and five equivalent Pd atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-12465

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; Co(TePd)2; Co-Pd-Te

OSTI Identifier:: 1188844

DOI:: https://doi.org/10.17188/1188844

Citation Formats


                    The Materials Project. Materials Data on Co(TePd)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188844.

Copy to clipboard


                    The Materials Project. Materials Data on Co(TePd)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188844

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Co(TePd)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188844.  https://www.osti.gov/servlets/purl/1188844. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1188844,

  title        = {Materials Data on Co(TePd)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pd2CoTe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Co is bonded in a 10-coordinate geometry to two equivalent Co, four equivalent Pd, and four equivalent Te atoms. Both Co–Co bond lengths are 2.63 Å. All Co–Pd bond lengths are 2.92 Å. All Co–Te bond lengths are 2.49 Å. Pd is bonded in a 10-coordinate geometry to two equivalent Co, three equivalent Pd, and five equivalent Te atoms. There are one shorter (2.91 Å) and two longer (3.12 Å) Pd–Pd bond lengths. There are a spread of Pd–Te bond distances ranging from 2.68–2.96 Å. Te is bonded in a 7-coordinate geometry to two equivalent Co and five equivalent Pd atoms.},

  doi          = {10.17188/1188844},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1188844

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Lu7(TePd)2 by Materials Project

Dataset The Materials Project

Lu7(PdTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Lu sites. In the first Lu site, Lu is bonded in a 4-coordinate geometry to three equivalent Pd and one Te atom. There are two shorter (2.81 Å) and one longer (3.15 Å) Lu–Pd bond lengths. The Lu–Te bond length is 3.11 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to three Te atoms. There are two shorter (3.20 Å) and one longer (3.23 Å) Lu–Te bond lengths. In the third Lu site, Lu is bonded in a 5-coordinatemore »« less
Materials Data on Ni(TePd)2 by Materials Project

Dataset The Materials Project

Pd2NiTe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Pd is bonded in a 10-coordinate geometry to three equivalent Pd, two equivalent Ni, and five equivalent Te atoms. There are one shorter (2.93 Å) and two longer (3.09 Å) Pd–Pd bond lengths. Both Pd–Ni bond lengths are 2.93 Å. There are a spread of Pd–Te bond distances ranging from 2.67–3.03 Å. Ni is bonded in a 10-coordinate geometry to four equivalent Pd, two equivalent Ni, and four equivalent Te atoms. Both Ni–Ni bond lengths are 2.58 Å. All Ni–Te bond lengths are 2.54 Å. Te is bondedmore »« less
Materials Data on Er7(TePd)2 by Materials Project

Dataset The Materials Project

Er7(PdTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to two equivalent Pd and three Te atoms. Both Er–Pd bond lengths are 2.87 Å. There are one shorter (3.12 Å) and two longer (3.18 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 4-coordinate geometry to three equivalent Pd and one Te atom. There are two shorter (2.85 Å) and one longer (3.19 Å) Er–Pd bond lengths. The Er–Te bond length is 3.16 Å.more »« less
Materials Data on Dy7(TePd)2 by Materials Project

Dataset The Materials Project

Dy7(PdTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to two equivalent Pd and two equivalent Te atoms. Both Dy–Pd bond lengths are 2.94 Å. Both Dy–Te bond lengths are 3.16 Å. In the second Dy site, Dy is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.22 Å) and one longer (3.28 Å) Dy–Te bond lengths. In the third Dy site, Dy is bonded in a 5-coordinate geometry to two equivalent Pd andmore »« less
Materials Data on TePd by Materials Project

Dataset The Materials Project

PdTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pd2+ is bonded to six equivalent Te2- atoms to form a mixture of edge, face, and corner-sharing PdTe6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Pd–Te bond lengths are 2.82 Å. Te2- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms.

Similar Records