Materials Data on PaNi2Ge by Materials Project

doi:10.17188/1314956

Title: Materials Data on PaNi2Ge by Materials Project

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Abstract

PaNi2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Ge atoms. All Pa–Ni bond lengths are 2.76 Å. All Pa–Ge bond lengths are 3.19 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ge atoms. All Ni–Ge bond lengths are 2.76 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent Ni atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-1006056

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; PaNi2Ge; Ge-Ni-Pa

OSTI Identifier:: 1314956

DOI:: https://doi.org/10.17188/1314956

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                    The Materials Project. Materials Data on PaNi2Ge by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314956.

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                    The Materials Project. Materials Data on PaNi2Ge by Materials Project.  United States.  doi:https://doi.org/10.17188/1314956

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                    The Materials Project. 2020.  
"Materials Data on PaNi2Ge by Materials Project".  United States.  doi:https://doi.org/10.17188/1314956.  https://www.osti.gov/servlets/purl/1314956. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1314956,

  title        = {Materials Data on PaNi2Ge by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PaNi2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Ge atoms. All Pa–Ni bond lengths are 2.76 Å. All Pa–Ge bond lengths are 3.19 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ge atoms. All Ni–Ge bond lengths are 2.76 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent Ni atoms.},

  doi          = {10.17188/1314956},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314956

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