Materials Data on Nd3(GeRu)2 by Materials Project

doi:10.17188/1278999

Title: Materials Data on Nd3(GeRu)2 by Materials Project

Dataset
Other Related Research

Abstract

Nd3(RuGe)2 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 9-coordinate geometry to four equivalent Ru and five Ge atoms. There are a spread of Nd–Ru bond distances ranging from 2.92–3.19 Å. There are a spread of Nd–Ge bond distances ranging from 3.13–3.57 Å. In the second Nd site, Nd is bonded in a 9-coordinate geometry to four equivalent Ru and five Ge atoms. There are two shorter (3.08 Å) and two longer (3.26 Å) Nd–Ru bond lengths. There are a spread of Nd–Ge bond distances ranging from 3.06–3.45 Å. Ru is bonded in a 9-coordinate geometry to six Nd and three Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.56–2.62 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded to eight Nd and four equivalent Ru atoms to form a mixture of distorted edge, corner, and face-sharing GeNd8Ru4 cuboctahedra. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Nd and two equivalent Ru atoms.

Publication Date:: 2020-07-23

Other Number(s):: mp-630836

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; Ge-Nd-Ru; Nd3(GeRu)2; crystal structure

OSTI Identifier:: 1278999

DOI:: https://doi.org/10.17188/1278999

Citation Formats


                    Materials Data on Nd3(GeRu)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1278999.

Copy to clipboard


                    Materials Data on Nd3(GeRu)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1278999

Copy to clipboard


                    2020.  
"Materials Data on Nd3(GeRu)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1278999.  https://www.osti.gov/servlets/purl/1278999. Pub date:Thu Jul 23 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1278999,

  title        = {Materials Data on Nd3(GeRu)2 by Materials Project},

  
  abstractNote = {Nd3(RuGe)2 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 9-coordinate geometry to four equivalent Ru and five Ge atoms. There are a spread of Nd–Ru bond distances ranging from 2.92–3.19 Å. There are a spread of Nd–Ge bond distances ranging from 3.13–3.57 Å. In the second Nd site, Nd is bonded in a 9-coordinate geometry to four equivalent Ru and five Ge atoms. There are two shorter (3.08 Å) and two longer (3.26 Å) Nd–Ru bond lengths. There are a spread of Nd–Ge bond distances ranging from 3.06–3.45 Å. Ru is bonded in a 9-coordinate geometry to six Nd and three Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.56–2.62 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded to eight Nd and four equivalent Ru atoms to form a mixture of distorted edge, corner, and face-sharing GeNd8Ru4 cuboctahedra. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Nd and two equivalent Ru atoms.},

  doi          = {10.17188/1278999},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1278999

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Ho(GeRu)2 by Materials Project

Dataset

Ho(RuGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent Ge atoms. All Ho–Ru bond lengths are 3.26 Å. All Ho–Ge bond lengths are 3.28 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.44 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.56 Å.
Materials Data on Tb(GeRu)2 by Materials Project

Dataset

TbRu2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent Ge atoms. All Tb–Ru bond lengths are 3.27 Å. All Tb–Ge bond lengths are 3.28 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.44 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.58 Å.
Materials Data on Dy(GeRu)2 by Materials Project

Dataset

DyRu2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent Ge atoms. All Dy–Ru bond lengths are 3.27 Å. All Dy–Ge bond lengths are 3.28 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.44 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.57 Å.
Materials Data on Sm(GeRu)2 by Materials Project

Dataset

SmRu2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent Ge atoms. All Sm–Ru bond lengths are 3.30 Å. All Sm–Ge bond lengths are 3.31 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Sm and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.45 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Sm, four equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.64 Å.
Materials Data on Sr(GeRu)2 by Materials Project

Dataset

Sr(RuGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent Ge atoms. All Sr–Ru bond lengths are 3.39 Å. All Sr–Ge bond lengths are 3.40 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Sr and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.45 Å. Ge is bonded in a 4-coordinate geometry to four equivalent Sr and four equivalent Ru atoms.

Similar Records