Materials Data on ZrGeMo by Materials Project

doi:10.17188/1710345

Title: Materials Data on ZrGeMo by Materials Project

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Abstract

ZrMoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 9-coordinate geometry to four equivalent Mo and five equivalent Ge atoms. There are two shorter (3.06 Å) and two longer (3.15 Å) Zr–Mo bond lengths. There are a spread of Zr–Ge bond distances ranging from 2.79–2.95 Å. Mo is bonded in a 12-coordinate geometry to four equivalent Zr, two equivalent Mo, and four equivalent Ge atoms. Both Mo–Mo bond lengths are 2.74 Å. There are a spread of Mo–Ge bond distances ranging from 2.59–2.74 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Zr and four equivalent Mo atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 18 00:00:00 EDT 2018

Other Number(s):: mp-1102693

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; ZrGeMo; Ge-Mo-Zr

OSTI Identifier:: 1710345

DOI:: https://doi.org/10.17188/1710345

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                    The Materials Project. Materials Data on ZrGeMo by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1710345.

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                    The Materials Project. Materials Data on ZrGeMo by Materials Project.  United States.  doi:https://doi.org/10.17188/1710345

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                    The Materials Project. 2018.  
"Materials Data on ZrGeMo by Materials Project".  United States.  doi:https://doi.org/10.17188/1710345.  https://www.osti.gov/servlets/purl/1710345. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1710345,

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

  author       = {The Materials Project},

  abstractNote = {ZrMoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 9-coordinate geometry to four equivalent Mo and five equivalent Ge atoms. There are two shorter (3.06 Å) and two longer (3.15 Å) Zr–Mo bond lengths. There are a spread of Zr–Ge bond distances ranging from 2.79–2.95 Å. Mo is bonded in a 12-coordinate geometry to four equivalent Zr, two equivalent Mo, and four equivalent Ge atoms. Both Mo–Mo bond lengths are 2.74 Å. There are a spread of Mo–Ge bond distances ranging from 2.59–2.74 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Zr and four equivalent Mo atoms.},

  doi          = {10.17188/1710345},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 18 00:00:00 EDT 2018},

  month        = {Wed Jul 18 00:00:00 EDT 2018}

}

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DOI: https://doi.org/10.17188/1710345

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