Materials Data on BeGeN2 by Materials Project

doi:10.17188/1350642

Title: Materials Data on BeGeN2 by Materials Project

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Abstract

BeGeN2 is Lavarevi\'{c}ite-like structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Be2+ is bonded to four N3- atoms to form BeN4 tetrahedra that share corners with four equivalent BeN4 tetrahedra and corners with eight equivalent GeN4 tetrahedra. There are a spread of Be–N bond distances ranging from 1.77–1.80 Å. Ge4+ is bonded to four N3- atoms to form GeN4 tetrahedra that share corners with four equivalent GeN4 tetrahedra and corners with eight equivalent BeN4 tetrahedra. There are a spread of Ge–N bond distances ranging from 1.86–1.89 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to two equivalent Be2+ and two equivalent Ge4+ atoms to form corner-sharing NBe2Ge2 tetrahedra. In the second N3- site, N3- is bonded to two equivalent Be2+ and two equivalent Ge4+ atoms to form corner-sharing NBe2Ge2 tetrahedra.

Authors:: The Materials Project

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-1019550

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; BeGeN2; Be-Ge-N

OSTI Identifier:: 1350642

DOI:: https://doi.org/10.17188/1350642

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                    The Materials Project. Materials Data on BeGeN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350642.

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                    The Materials Project. Materials Data on BeGeN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1350642

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                    The Materials Project. 2020.  
"Materials Data on BeGeN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1350642.  https://www.osti.gov/servlets/purl/1350642. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1350642,

  title        = {Materials Data on BeGeN2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BeGeN2 is Lavarevi\'{c}ite-like structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Be2+ is bonded to four N3- atoms to form BeN4 tetrahedra that share corners with four equivalent BeN4 tetrahedra and corners with eight equivalent GeN4 tetrahedra. There are a spread of Be–N bond distances ranging from 1.77–1.80 Å. Ge4+ is bonded to four N3- atoms to form GeN4 tetrahedra that share corners with four equivalent GeN4 tetrahedra and corners with eight equivalent BeN4 tetrahedra. There are a spread of Ge–N bond distances ranging from 1.86–1.89 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to two equivalent Be2+ and two equivalent Ge4+ atoms to form corner-sharing NBe2Ge2 tetrahedra. In the second N3- site, N3- is bonded to two equivalent Be2+ and two equivalent Ge4+ atoms to form corner-sharing NBe2Ge2 tetrahedra.},

  doi          = {10.17188/1350642},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1350642

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