Materials Data on PaMn2Al by Materials Project

doi:10.17188/1309374

Title: Materials Data on PaMn2Al by Materials Project

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Abstract

PaMn2Al 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 Mn atoms. All Pa–Mn bond lengths are 2.73 Å. Mn is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Mn–Al bond lengths are 2.73 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-861991

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; PaMn2Al; Al-Mn-Pa

OSTI Identifier:: 1309374

DOI:: https://doi.org/10.17188/1309374

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                    The Materials Project. Materials Data on PaMn2Al by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309374.

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                    The Materials Project. Materials Data on PaMn2Al by Materials Project.  United States.  doi:https://doi.org/10.17188/1309374

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                    The Materials Project. 2020.  
"Materials Data on PaMn2Al by Materials Project".  United States.  doi:https://doi.org/10.17188/1309374.  https://www.osti.gov/servlets/purl/1309374. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1309374,

  title        = {Materials Data on PaMn2Al by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PaMn2Al 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 Mn atoms. All Pa–Mn bond lengths are 2.73 Å. Mn is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Mn–Al bond lengths are 2.73 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms.},

  doi          = {10.17188/1309374},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1309374

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