Materials Data on ZrTiNb by Materials Project

doi:10.17188/1685197

Title: Materials Data on ZrTiNb by Materials Project

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Abstract

TiNbZr crystallizes in the orthorhombic Fmm2 space group. The structure is three-dimensional. Zr is bonded in a 8-coordinate geometry to four equivalent Zr, two equivalent Ti, and two equivalent Nb atoms. All Zr–Zr bond lengths are 2.91 Å. Both Zr–Ti bond lengths are 3.09 Å. Both Zr–Nb bond lengths are 3.06 Å. Ti is bonded in a 8-coordinate geometry to two equivalent Zr, four equivalent Ti, and two equivalent Nb atoms. All Ti–Ti bond lengths are 2.91 Å. Both Ti–Nb bond lengths are 2.76 Å. Nb is bonded in a 12-coordinate geometry to two equivalent Zr and two equivalent Ti atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-1215185

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; Nb-Ti-Zr; ZrTiNb; crystal structure

OSTI Identifier:: 1685197

DOI:: https://doi.org/10.17188/1685197

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                    Materials Data on ZrTiNb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685197.

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                    Materials Data on ZrTiNb by Materials Project.  United States.  doi:https://doi.org/10.17188/1685197

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                    2020.  
"Materials Data on ZrTiNb by Materials Project".  United States.  doi:https://doi.org/10.17188/1685197.  https://www.osti.gov/servlets/purl/1685197. Pub date:Sun May 03 04:00:00 UTC 2020

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@article{osti_1685197,

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

  
  abstractNote = {TiNbZr crystallizes in the orthorhombic Fmm2 space group. The structure is three-dimensional. Zr is bonded in a 8-coordinate geometry to four equivalent Zr, two equivalent Ti, and two equivalent Nb atoms. All Zr–Zr bond lengths are 2.91 Å. Both Zr–Ti bond lengths are 3.09 Å. Both Zr–Nb bond lengths are 3.06 Å. Ti is bonded in a 8-coordinate geometry to two equivalent Zr, four equivalent Ti, and two equivalent Nb atoms. All Ti–Ti bond lengths are 2.91 Å. Both Ti–Nb bond lengths are 2.76 Å. Nb is bonded in a 12-coordinate geometry to two equivalent Zr and two equivalent Ti atoms.},

  doi          = {10.17188/1685197},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1685197

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