Materials Data on Tb2AlCo2 by Materials Project

doi:10.17188/1189582

Title: Materials Data on Tb2AlCo2 by Materials Project

Full Record
Other Related Research

Abstract

Tb2Co2Al crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to six equivalent Co and four equivalent Al atoms. There are four shorter (2.91 Å) and two longer (2.93 Å) Tb–Co bond lengths. There are two shorter (3.21 Å) and two longer (3.24 Å) Tb–Al bond lengths. Co is bonded in a 9-coordinate geometry to six equivalent Tb, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.44 Å. Both Co–Al bond lengths are 2.52 Å. Al is bonded to eight equivalent Tb and four equivalent Co atoms to form a mixture of distorted edge and face-sharing AlTb8Co4 cuboctahedra.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1189582

Report Number(s):: mp-13432

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; Tb2AlCo2; Al-Co-Tb

Citation Formats


                    The Materials Project. Materials Data on Tb2AlCo2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1189582.

Copy to clipboard


                    The Materials Project. Materials Data on Tb2AlCo2 by Materials Project.  United States.  https://doi.org/10.17188/1189582

Copy to clipboard


                    The Materials Project. 2020.  
        "Materials Data on Tb2AlCo2 by Materials Project".  United States.  https://doi.org/10.17188/1189582.  https://www.osti.gov/servlets/purl/1189582.

Copy to clipboard


                    
@article{osti_1189582,

  title        = {Materials Data on Tb2AlCo2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tb2Co2Al crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to six equivalent Co and four equivalent Al atoms. There are four shorter (2.91 Å) and two longer (2.93 Å) Tb–Co bond lengths. There are two shorter (3.21 Å) and two longer (3.24 Å) Tb–Al bond lengths. Co is bonded in a 9-coordinate geometry to six equivalent Tb, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.44 Å. Both Co–Al bond lengths are 2.52 Å. Al is bonded to eight equivalent Tb and four equivalent Co atoms to form a mixture of distorted edge and face-sharing AlTb8Co4 cuboctahedra.},

  doi          = {10.17188/1189582},

  url          = {https://www.osti.gov/biblio/1189582},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

https://doi.org/10.17188/1189582

Save / Share:

Export Metadata

Save to My Library

Similar records in OSTI.GOV collections:

Materials Data on Sc16Ga30Cu59 by Materials Project

Dataset

Sc16Cu59Ga30 is Bergman Structure: Mg32(Al,Zn)49 Bergman-like structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are twelve inequivalent Sc sites. In the first Sc site, Sc is bonded in a 12-coordinate geometry to six Cu and eight Ga atoms. There are a spread of Sc–Cu bond distances ranging from 2.93–3.22 Å. There are a spread of Sc–Ga bond distances ranging from 2.89–2.94 Å. In the second Sc site, Sc is bonded in a 12-coordinate geometry to six Cu and eight Ga atoms. There are a spread of Sc–Cu bond distances ranging from 2.89–3.22 Å. Theremore »« less
https://doi.org/10.17188/1732523

View Dataset
Materials Data on UCo5Sn by Materials Project

Dataset

UCo5Sn crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. there are three inequivalent U sites. In the first U site, U is bonded in a 6-coordinate geometry to fifteen Co and four Sn atoms. There are a spread of U–Co bond distances ranging from 2.69–3.26 Å. There are a spread of U–Sn bond distances ranging from 3.21–3.33 Å. In the second U site, U is bonded in a 6-coordinate geometry to eighteen Co and two equivalent Sn atoms. There are a spread of U–Co bond distances ranging from 2.76–3.14 Å. Both U–Sn bond lengths are 3.24 Å.more »« less
https://doi.org/10.17188/1280222

View Dataset
Materials Data on Pr14Si11Ni6 by Materials Project

Dataset

Pr14Ni6Si11 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twenty-eight inequivalent Pr sites. In the first Pr site, Pr is bonded in a 7-coordinate geometry to two equivalent Ni and five Si atoms. Both Pr–Ni bond lengths are 2.96 Å. There are a spread of Pr–Si bond distances ranging from 3.08–3.29 Å. In the second Pr site, Pr is bonded in a 6-coordinate geometry to one Ni and five Si atoms. The Pr–Ni bond length is 3.00 Å. There are a spread of Pr–Si bond distances ranging from 3.12–3.18 Å. In the third Pr site,more »« less
https://doi.org/10.17188/1280809

View Dataset
Materials Data on ZrCrCo by Materials Project

Dataset

ZrCrCo crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are six inequivalent Zr sites. In the first Zr site, Zr is bonded in a 12-coordinate geometry to four Zr, five Cr, and seven Co atoms. There are a spread of Zr–Zr bond distances ranging from 2.91–3.08 Å. There are a spread of Zr–Cr bond distances ranging from 2.87–3.01 Å. There are a spread of Zr–Co bond distances ranging from 2.87–2.92 Å. In the second Zr site, Zr is bonded in a 12-coordinate geometry to four Zr, seven Cr, and five Co atoms. There are one shortermore »« less
https://doi.org/10.17188/1742352

View Dataset
Materials Data on La10Ga3Co7 by Materials Project

Dataset

La10Co7Ga3 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. there are ten inequivalent La sites. In the first La site, La is bonded in a 8-coordinate geometry to five Co and three Ga atoms. There are a spread of La–Co bond distances ranging from 2.93–3.06 Å. There are two shorter (3.24 Å) and one longer (3.40 Å) La–Ga bond lengths. In the second La site, La is bonded in a 8-coordinate geometry to five Co and three Ga atoms. There are a spread of La–Co bond distances ranging from 2.91–3.01 Å. There are two shorter (3.24 Å)more »« less
https://doi.org/10.17188/1697336

View Dataset

Similar Records