Materials Data on SiOs by Materials Project

doi:10.17188/1184825

Title: Materials Data on SiOs by Materials Project

Dataset
Other Related Research

Abstract

OsSi is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Os4+ is bonded in a body-centered cubic geometry to eight equivalent Si4- atoms. All Os–Si bond lengths are 2.56 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Os4+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-10015

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; SiOs; Os-Si

OSTI Identifier:: 1184825

DOI:: https://doi.org/10.17188/1184825

Citation Formats


                    The Materials Project. Materials Data on SiOs by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1184825.

Copy to clipboard


                    The Materials Project. Materials Data on SiOs by Materials Project.  United States.  doi:https://doi.org/10.17188/1184825

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on SiOs by Materials Project".  United States.  doi:https://doi.org/10.17188/1184825.  https://www.osti.gov/servlets/purl/1184825. Pub date:Sun May 03 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1184825,

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

  author       = {The Materials Project},

  abstractNote = {OsSi is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Os4+ is bonded in a body-centered cubic geometry to eight equivalent Si4- atoms. All Os–Si bond lengths are 2.56 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Os4+ atoms.},

  doi          = {10.17188/1184825},

  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/10.17188/1184825

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Th(SiOs)2 by Materials Project

Dataset The Materials Project

Th(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th4+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Th–Os bond lengths are 3.24 Å. Os2- is bonded in a 4-coordinate geometry to four equivalent Th4+ and four equivalent Si atoms. All Os–Si bond lengths are 2.42 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os2- and one Si atom. The Si–Si bond length is 2.56 Å.
Materials Data on SiO by Materials Project

Dataset The Materials Project

SiO crystallizes in the hexagonal P6_422 space group. The structure is one-dimensional and consists of three SiO ribbons oriented in the (1, 0, 0) direction. Si is bonded in a water-like geometry to two equivalent O atoms. Both Si–O bond lengths are 1.66 Å. O is bonded in a distorted bent 120 degrees geometry to two equivalent Si atoms.
Materials Data on Er(SiOs)2 by Materials Project

Dataset The Materials Project

ErOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Er–Os bond lengths are 3.18 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Er3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.45 Å.
Materials Data on Ce(SiOs)2 by Materials Project

Dataset The Materials Project

CeOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Ce–Os bond lengths are 3.22 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Ce3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.41 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.52 Å.
Materials Data on SiOs by Materials Project

Dataset The Materials Project

OsSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Os4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Os–Si bond distances ranging from 2.39–2.80 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Os4+ atoms.

Similar Records