Materials Data on SbO2 by Materials Project

doi:10.17188/1318667

Title: Materials Data on SbO2 by Materials Project

Dataset
Other Related Research

Abstract

SbO2 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three SbO2 sheets oriented in the (0, 0, 1) direction. Sb is bonded to six equivalent O atoms to form distorted edge-sharing SbO6 octahedra. All Sb–O bond lengths are 2.19 Å. O is bonded in a trigonal non-coplanar geometry to three equivalent Sb atoms.

Publication Date:: Fri Jul 24 04:00:00 UTC 2020

Other Number(s):: mvc-12866

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; O-Sb; SbO2; crystal structure

OSTI Identifier:: 1318667

DOI:: https://doi.org/10.17188/1318667

Citation Formats


                    Materials Data on SbO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1318667.

Copy to clipboard


                    Materials Data on SbO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1318667

Copy to clipboard


                    2020.  
"Materials Data on SbO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1318667.  https://www.osti.gov/servlets/purl/1318667. Pub date:Fri Jul 24 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1318667,

  title        = {Materials Data on SbO2 by Materials Project},

  
  abstractNote = {SbO2 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three SbO2 sheets oriented in the (0, 0, 1) direction. Sb is bonded to six equivalent O atoms to form distorted edge-sharing SbO6 octahedra. All Sb–O bond lengths are 2.19 Å. O is bonded in a trigonal non-coplanar geometry to three equivalent Sb atoms.},

  doi          = {10.17188/1318667},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 04:00:00 UTC 2020},

  month        = {Fri Jul 24 04:00:00 UTC 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1318667

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on SbO2 by Materials Project

Dataset

SbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded to six O atoms to form edge-sharing SbO6 octahedra. There are two shorter (1.99 Å) and four longer (2.07 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form distorted edge-sharing SbO6 octahedra. There are four shorter (2.34 Å) and two longer (2.40 Å) Sb–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry tomore »« less
Materials Data on SbO2 by Materials Project

Dataset

SbO2 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Sb–O bond distances ranging from 2.07–2.60 Å. In the second Sb site, Sb is bonded to six O atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedra tilt angles range from 44–45°. There are a spread of Sb–O bond distances ranging from 1.98–2.05 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distortedmore »« less
Materials Data on SbO2 by Materials Project

Dataset

SbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. There are two shorter (2.06 Å) and two longer (2.24 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Sb–O bond distances ranging from 2.00–2.04 Å. There are two inequivalent O sites. In the first O site, O ismore »« less
Materials Data on SbO2 by Materials Project

Dataset

SbO2 is Fluorite-like structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a body-centered cubic geometry to eight O atoms. There are six shorter (2.17 Å) and two longer (2.29 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded in a body-centered cubic geometry to eight O atoms. There are two shorter (2.29 Å) and six longer (2.43 Å) Sb–O bond lengths. There are three inequivalent O sites. In the first O site, O is bonded to fourmore »« less
Materials Data on SbO2 by Materials Project

Dataset

SbO2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one SbO2 sheet oriented in the (0, 1, 1) direction. there are four inequivalent Sb sites. In the first Sb site, Sb is bonded to five O atoms to form distorted SbO5 square pyramids that share corners with two equivalent SbO6 octahedra and edges with four SbO5 square pyramids. The corner-sharing octahedral tilt angles are 63°. There are a spread of Sb–O bond distances ranging from 2.06–2.35 Å. In the second Sb site, Sb is bonded to six O atoms to form SbO6 octahedra thatmore »« less

Similar Records