Materials Data on Er7(AgTe)2 by Materials Project

doi:10.17188/1748712

Title: Materials Data on Er7(AgTe)2 by Materials Project

Dataset
Other Related Research

Abstract

Er7(AgTe)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 4-coordinate geometry to two equivalent Ag and two equivalent Te atoms. Both Er–Ag bond lengths are 3.01 Å. Both Er–Te bond lengths are 3.10 Å. In the second Er site, Er is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.24 Å) and one longer (3.28 Å) Er–Te bond lengths. In the third Er site, Er is bonded to two equivalent Ag and three Te atoms to form a mixture of distorted edge, corner, and face-sharing ErAg2Te3 trigonal bipyramids. Both Er–Ag bond lengths are 2.97 Å. There are one shorter (3.08 Å) and two longer (3.15 Å) Er–Te bond lengths. In the fourth Er site, Er is bonded in a 4-coordinate geometry to three equivalent Ag and one Te atom. There are two shorter (2.91 Å) and one longer (3.18 Å) Er–Ag bond lengths. The Er–Te bond length is 3.13 Å. Ag is bonded in a 7-coordinate geometry to seven Er atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded inmore »« less

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1213175

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; Er7(AgTe)2; Ag-Er-Te

OSTI Identifier:: 1748712

DOI:: https://doi.org/10.17188/1748712

Citation Formats


                    The Materials Project. Materials Data on Er7(AgTe)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1748712.

Copy to clipboard


                    The Materials Project. Materials Data on Er7(AgTe)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1748712

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Er7(AgTe)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1748712.  https://www.osti.gov/servlets/purl/1748712. Pub date:Sun May 03 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1748712,

  title        = {Materials Data on Er7(AgTe)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er7(AgTe)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 4-coordinate geometry to two equivalent Ag and two equivalent Te atoms. Both Er–Ag bond lengths are 3.01 Å. Both Er–Te bond lengths are 3.10 Å. In the second Er site, Er is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.24 Å) and one longer (3.28 Å) Er–Te bond lengths. In the third Er site, Er is bonded to two equivalent Ag and three Te atoms to form a mixture of distorted edge, corner, and face-sharing ErAg2Te3 trigonal bipyramids. Both Er–Ag bond lengths are 2.97 Å. There are one shorter (3.08 Å) and two longer (3.15 Å) Er–Te bond lengths. In the fourth Er site, Er is bonded in a 4-coordinate geometry to three equivalent Ag and one Te atom. There are two shorter (2.91 Å) and one longer (3.18 Å) Er–Ag bond lengths. The Er–Te bond length is 3.13 Å. Ag is bonded in a 7-coordinate geometry to seven Er atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Er atoms. In the second Te site, Te is bonded to seven Er atoms to form distorted edge-sharing TeEr7 pentagonal bipyramids.},

  doi          = {10.17188/1748712},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1748712

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Er7(NiTe)2 by Materials Project

Dataset The Materials Project

Er7(NiTe)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 3-coordinate geometry to three Te atoms. There are two shorter (3.17 Å) and one longer (3.21 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 4-coordinate geometry to three equivalent Ni and one Te atom. There are two shorter (2.77 Å) and one longer (3.16 Å) Er–Ni bond lengths. The Er–Te bond length is 3.17 Å. In the third Er site, Er is bonded in a distortedmore »« less
Materials Data on Er7(TeAu)2 by Materials Project

Dataset The Materials Project

Er7Au2Te2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are eight inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to two equivalent Au and three Te atoms. Both Er–Au bond lengths are 2.93 Å. There are one shorter (3.06 Å) and two longer (3.17 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Te atoms. There are two shorter (3.00 Å) and one longer (3.60 Å) Er–Au bond lengths. Both Er–Te bond lengths are 3.23more »« 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 Er7(TePt)2 by Materials Project

Dataset The Materials Project

Er7(PtTe)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 Pt and three Te atoms. Both Er–Pt bond lengths are 2.84 Å. There are one shorter (3.12 Å) and two longer (3.19 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 4-coordinate geometry to three equivalent Pt and one Te atom. There are two shorter (2.85 Å) and one longer (3.16 Å) Er–Pt bond lengths. The Er–Te bond length is 3.16 Å.more »« less
Materials Data on Er7(TeIr)2 by Materials Project

Dataset The Materials Project

Er7(IrTe)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 Ir and three Te atoms. Both Er–Ir bond lengths are 2.83 Å. There are one shorter (3.11 Å) and two longer (3.19 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 4-coordinate geometry to three equivalent Ir and one Te atom. There are two shorter (2.84 Å) and one longer (3.09 Å) Er–Ir bond lengths. The Er–Te bond length is 3.17 Å.more »« less

Similar Records