Materials Data on OsN by Materials Project

doi:10.17188/1325798

Title: Materials Data on OsN by Materials Project

Dataset
Other Related Research

Abstract

OsN is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os3+ is bonded to six equivalent N3- atoms to form a mixture of corner and edge-sharing OsN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Os–N bond lengths are 2.18 Å. N3- is bonded to six equivalent Os3+ atoms to form a mixture of corner and edge-sharing NOs6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:: 2020-07-20

Other Number(s):: mp-1009495

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; N-Os; OsN; crystal structure

OSTI Identifier:: 1325798

DOI:: https://doi.org/10.17188/1325798

Citation Formats


                    Materials Data on OsN by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325798.

Copy to clipboard


                    Materials Data on OsN by Materials Project.  United States.  doi:https://doi.org/10.17188/1325798

Copy to clipboard


                    2020.  
"Materials Data on OsN by Materials Project".  United States.  doi:https://doi.org/10.17188/1325798.  https://www.osti.gov/servlets/purl/1325798. Pub date:Mon Jul 20 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1325798,

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

  
  abstractNote = {OsN is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os3+ is bonded to six equivalent N3- atoms to form a mixture of corner and edge-sharing OsN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Os–N bond lengths are 2.18 Å. N3- is bonded to six equivalent Os3+ atoms to form a mixture of corner and edge-sharing NOs6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1325798},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1325798

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on OsN by Materials Project

Dataset

OsN crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Os3+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All Os–N bond lengths are 2.03 Å. N3- is bonded in a square co-planar geometry to four equivalent Os3+ atoms.
Materials Data on OsN by Materials Project

Dataset

OsN crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Os3+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All Os–N bond lengths are 2.05 Å. N3- is bonded in a 4-coordinate geometry to four equivalent Os3+ atoms.
Materials Data on OsN by Materials Project

Dataset

OsN crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Os3+ is bonded in a rectangular see-saw-like geometry to four equivalent N3- atoms. There are a spread of Os–N bond distances ranging from 2.01–2.10 Å. N3- is bonded in a rectangular see-saw-like geometry to four equivalent Os3+ atoms.
Materials Data on OsN by Materials Project

Dataset

OsN is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Os3+ is bonded to four equivalent N3- atoms to form corner-sharing OsN4 tetrahedra. All Os–N bond lengths are 1.99 Å. N3- is bonded to four equivalent Os3+ atoms to form corner-sharing NOs4 tetrahedra.
Materials Data on OsN by Materials Project

Dataset

OsN crystallizes in the orthorhombic Cmc2_1 space group. The structure is two-dimensional and consists of two OsN sheets oriented in the (0, 1, 0) direction. there are two inequivalent Os3+ sites. In the first Os3+ site, Os3+ is bonded in an L-shaped geometry to two equivalent N3- atoms. Both Os–N bond lengths are 2.06 Å. In the second Os3+ site, Os3+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of Os–N bond distances ranging from 2.07–2.17 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to threemore »« less

Similar Records