Materials Data on HOs3 by Materials Project

doi:10.17188/1651820

Title: Materials Data on HOs3 by Materials Project

Dataset

Abstract

(Os)6H2 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four hydrogen molecules and one Os framework. In the Os framework, there are two inequivalent Os+0.33- sites. In the first Os+0.33- site, Os+0.33- is bonded to four equivalent Os+0.33- atoms to form a mixture of distorted corner and edge-sharing OsOs4 tetrahedra. All Os–Os bond lengths are 2.56 Å. In the second Os+0.33- site, Os+0.33- is bonded in a body-centered cubic geometry to eight equivalent Os+0.33- atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1184598

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; HOs3; H-Os

OSTI Identifier:: 1651820

DOI:: https://doi.org/10.17188/1651820

Citation Formats


                    The Materials Project. Materials Data on HOs3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1651820.

Copy to clipboard


                    The Materials Project. Materials Data on HOs3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1651820

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on HOs3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1651820.  https://www.osti.gov/servlets/purl/1651820. Pub date:Sun May 03 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1651820,

  title        = {Materials Data on HOs3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(Os)6H2 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four hydrogen molecules and one Os framework. In the Os framework, there are two inequivalent Os+0.33- sites. In the first Os+0.33- site, Os+0.33- is bonded to four equivalent Os+0.33- atoms to form a mixture of distorted corner and edge-sharing OsOs4 tetrahedra. All Os–Os bond lengths are 2.56 Å. In the second Os+0.33- site, Os+0.33- is bonded in a body-centered cubic geometry to eight equivalent Os+0.33- atoms.},

  doi          = {10.17188/1651820},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1651820

Save / Share:

Export Metadata

Save to My Library