Materials Data on OsN2 by Materials Project

doi:10.17188/1753180

Title: Materials Data on OsN2 by Materials Project

Dataset
Other Related Research

Abstract

OsN2 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Os6+ is bonded to six equivalent N3- atoms to form distorted edge-sharing OsN6 pentagonal pyramids. All Os–N bond lengths are 2.13 Å. N3- is bonded in a rectangular see-saw-like geometry to three equivalent Os6+ and one N3- atom. The N–N bond length is 1.31 Å.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1063003

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; OsN2; N-Os

OSTI Identifier:: 1753180

DOI:: https://doi.org/10.17188/1753180

Citation Formats


                    The Materials Project. Materials Data on OsN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1753180.

Copy to clipboard


                    The Materials Project. Materials Data on OsN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1753180

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on OsN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1753180.  https://www.osti.gov/servlets/purl/1753180. Pub date:Sun May 03 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1753180,

  title        = {Materials Data on OsN2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {OsN2 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Os6+ is bonded to six equivalent N3- atoms to form distorted edge-sharing OsN6 pentagonal pyramids. All Os–N bond lengths are 2.13 Å. N3- is bonded in a rectangular see-saw-like geometry to three equivalent Os6+ and one N3- atom. The N–N bond length is 1.31 Å.},

  doi          = {10.17188/1753180},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1753180

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on OsN2 by Materials Project

Dataset The Materials Project

OsN2 is Marcasite structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Os6+ is bonded to six equivalent N3- atoms to form OsN6 octahedra that share corners with eight equivalent OsN6 octahedra, corners with six equivalent NOs3N tetrahedra, and edges with two equivalent OsN6 octahedra. The corner-sharing octahedral tilt angles are 66°. There are two shorter (2.07 Å) and four longer (2.11 Å) Os–N bond lengths. N3- is bonded to three equivalent Os6+ and one N3- atom to form distorted NOs3N tetrahedra that share corners with three equivalent OsN6 octahedra, corners with thirteen equivalent NOs3N tetrahedra,more »« less
Materials Data on OsN2 by Materials Project

Dataset The Materials Project

OsN2 crystallizes in the hexagonal P6/mmm space group. The structure is one-dimensional and consists of one OsN2 ribbon oriented in the (0, 0, 1) direction. Os6+ is bonded in a linear geometry to two equivalent N3- atoms. Both Os–N bond lengths are 1.90 Å. N3- is bonded in a linear geometry to one Os6+ and one N3- atom. The N–N bond length is 1.16 Å.
Materials Data on OsN2 by Materials Project

Dataset The Materials Project

OsN2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Os6+ is bonded to six N3- atoms to form OsN6 octahedra that share corners with eight equivalent OsN6 octahedra, corners with six NOs3N tetrahedra, and edges with two equivalent OsN6 octahedra. The corner-sharing octahedra tilt angles range from 63–69°. There are a spread of Os–N bond distances ranging from 2.06–2.17 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to three equivalent Os6+ and one N3- atom to form distorted NOs3N tetrahedra that share corners with three equivalent OsN6 octahedra, corners withmore »« less
Materials Data on OsN2 by Materials Project

Dataset The Materials Project

OsN2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os6+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Os–N bond lengths are 2.11 Å. N3- is bonded to four equivalent Os6+ atoms to form a mixture of edge and corner-sharing NOs4 tetrahedra.
Materials Data on OsN2 by Materials Project

Dataset The Materials Project

OsN2 is Corundum-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Os6+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. All Os–N bond lengths are 2.13 Å. N3- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Os6+ and one N3- atom. The N–N bond length is 1.31 Å.

Similar Records