Materials Data on Ni6Ge2P by Materials Project

doi:10.17188/1686559

Title: Materials Data on Ni6Ge2P by Materials Project

Abstract

Ni6Ge2P crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 4-coordinate geometry to two equivalent Ge and two equivalent P atoms. Both Ni–Ge bond lengths are 2.35 Å. Both Ni–P bond lengths are 2.23 Å. In the second Ni site, Ni is bonded in a 5-coordinate geometry to four equivalent Ge and one P atom. All Ni–Ge bond lengths are 2.49 Å. The Ni–P bond length is 2.40 Å. Ge is bonded in a 9-coordinate geometry to nine Ni atoms. P is bonded in a 9-coordinate geometry to nine Ni atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-1219800

DOE Contract Number:: AC02-05CH11231; EDCBEE

Product Type:: Dataset

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)

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Ni6Ge2P; Ge-Ni-P

OSTI Identifier:: 1686559

DOI:: https://doi.org/10.17188/1686559

Citation Formats


                    The Materials Project. Materials Data on Ni6Ge2P by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1686559.

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                    The Materials Project. Materials Data on Ni6Ge2P by Materials Project.  United States.  doi:https://doi.org/10.17188/1686559

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                    The Materials Project. 2020.  
"Materials Data on Ni6Ge2P by Materials Project".  United States.  doi:https://doi.org/10.17188/1686559.  https://www.osti.gov/servlets/purl/1686559. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1686559,

  title        = {Materials Data on Ni6Ge2P by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ni6Ge2P crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 4-coordinate geometry to two equivalent Ge and two equivalent P atoms. Both Ni–Ge bond lengths are 2.35 Å. Both Ni–P bond lengths are 2.23 Å. In the second Ni site, Ni is bonded in a 5-coordinate geometry to four equivalent Ge and one P atom. All Ni–Ge bond lengths are 2.49 Å. The Ni–P bond length is 2.40 Å. Ge is bonded in a 9-coordinate geometry to nine Ni atoms. P is bonded in a 9-coordinate geometry to nine Ni atoms.},

  doi          = {10.17188/1686559},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1686559

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The Materials Project

Harnessing the power of supercomputing and state of the art electronic structure methods, the Materials Project provides open web-based access to computed information on known and predicted materials as well as powerful analysis tools to inspire and design novel materials. Experimental research can be targeted to the most promising compounds from computational data sets. Supercomputing clusters at national laboratories provide the infrastructure that enables computations, data, and algorithms to run at unparalleled speed. Researchers are be able to data-mine scientific trends in materials properties. By providing materials researchers with the information they need to design better, the Materials Project aimsmore »

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Research Org:	Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project; Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Argonne National Lab. (ANL), Argonne, IL (United States); University of Califorinia San Diego Supercomputing Center (SDSC), San Diego, CA (United States)
Sponsoring Org:	USDOE Office of Science (SC), Basic Energy Sciences (BES); USDOE Office of Science (SC), Advanced Scientific Computing Research (ASCR); USDOE Office of Energy Efficiency and Renewable Energy (EERE), Vehicle Technologies Office (EE-3V)