Materials Data on Sr(BN)2 by Materials Project

doi:10.17188/1759265

Title: Materials Data on Sr(BN)2 by Materials Project

Dataset
Other Related Research

Abstract

Sr(BN)2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Sr(BN)2 sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded to six equivalent N1- atoms to form edge-sharing SrN6 octahedra. There are two shorter (2.63 Å) and four longer (2.68 Å) Sr–N bond lengths. B is bonded in a single-bond geometry to one N1- atom. The B–N bond length is 1.28 Å. N1- is bonded in a 4-coordinate geometry to three equivalent Sr2+ and one B atom.

Authors:: The Materials Project

Publication Date:: 2020-09-03

Other Number(s):: mp-1068850

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; Sr(BN)2; B-N-Sr

OSTI Identifier:: 1759265

DOI:: https://doi.org/10.17188/1759265

Citation Formats


                    The Materials Project. Materials Data on Sr(BN)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1759265.

Copy to clipboard


                    The Materials Project. Materials Data on Sr(BN)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1759265

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Sr(BN)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1759265.  https://www.osti.gov/servlets/purl/1759265. Pub date:Thu Sep 03 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1759265,

  title        = {Materials Data on Sr(BN)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr(BN)2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Sr(BN)2 sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded to six equivalent N1- atoms to form edge-sharing SrN6 octahedra. There are two shorter (2.63 Å) and four longer (2.68 Å) Sr–N bond lengths. B is bonded in a single-bond geometry to one N1- atom. The B–N bond length is 1.28 Å. N1- is bonded in a 4-coordinate geometry to three equivalent Sr2+ and one B atom.},

  doi          = {10.17188/1759265},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1759265

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on BN(OF2)2 by Materials Project

Dataset The Materials Project

NO2BF4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydroxylamine, n-hydroxy- molecules and four BF4 clusters. In each BF4 cluster, B3+ is bonded in a tetrahedral geometry to four F1- atoms. All B–F bond lengths are 1.42 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. Inmore »« less
Materials Data on Sr(YS2)2 by Materials Project

Dataset The Materials Project

SrY2S4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.91 Å) and four longer (3.13 Å) Sr–S bond lengths. Y3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.16 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Sr2+ and four equivalent Y3+ atoms.
Materials Data on Sr(InTe2)2 by Materials Project

Dataset The Materials Project

Sr(InTe2)2 crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. Sr2+ is bonded in a square co-planar geometry to four equivalent Te2- atoms. All Sr–Te bond lengths are 3.34 Å. In3+ is bonded to four equivalent Te2- atoms to form edge-sharing InTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. Te2- is bonded in a 3-coordinate geometry to one Sr2+ and two equivalent In3+ atoms.
Materials Data on Sr(PPd)2 by Materials Project

Dataset The Materials Project

Sr(PdP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent P3- atoms to form SrP8 hexagonal bipyramids that share corners with sixteen equivalent PdP4 tetrahedra, edges with four equivalent SrP8 hexagonal bipyramids, edges with eight equivalent PdP4 tetrahedra, and faces with four equivalent SrP8 hexagonal bipyramids. All Sr–P bond lengths are 3.23 Å. Pd2+ is bonded to four equivalent P3- atoms to form PdP4 tetrahedra that share corners with eight equivalent SrP8 hexagonal bipyramids, corners with four equivalent PdP4 tetrahedra, edges with four equivalent SrP8 hexagonal bipyramids, and edges with four equivalentmore »« less
Materials Data on Sr(AsS2)2 by Materials Project

Dataset The Materials Project

Sr(AsS2)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Sr–S bond distances ranging from 3.02–3.33 Å. There are two inequivalent As3+ sites. In the first As3+ site, As3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of As–S bond distances ranging from 2.20–2.92 Å. In the second As3+ site, As3+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of As–S bond distances ranging from 2.26–2.33 Å. There aremore »« less

Similar Records