Materials Data on BeO2 by Materials Project

doi:10.17188/1696197

Title: Materials Data on BeO2 by Materials Project

Dataset

Abstract

BeO2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Be is bonded to four O atoms to form corner-sharing BeO4 tetrahedra. There are a spread of Be–O bond distances ranging from 1.62–1.66 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Be atoms. In the second O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Be atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1182269

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; BeO2; Be-O

OSTI Identifier:: 1696197

DOI:: https://doi.org/10.17188/1696197

Citation Formats


                    The Materials Project. Materials Data on BeO2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1696197.

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                    The Materials Project. Materials Data on BeO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1696197

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                    The Materials Project. 2019.  
"Materials Data on BeO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1696197.  https://www.osti.gov/servlets/purl/1696197. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1696197,

  title        = {Materials Data on BeO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BeO2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Be is bonded to four O atoms to form corner-sharing BeO4 tetrahedra. There are a spread of Be–O bond distances ranging from 1.62–1.66 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Be atoms. In the second O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Be atoms.},

  doi          = {10.17188/1696197},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1696197

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