Materials Data on SrGe by Materials Project

doi:10.17188/1196926

Title: Materials Data on SrGe by Materials Project

Dataset
Other Related Research

Abstract

SrGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven equivalent Ge atoms. There are a spread of Sr–Ge bond distances ranging from 3.30–3.40 Å. Ge is bonded in a 9-coordinate geometry to seven equivalent Sr and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.66 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-2147

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; SrGe; Ge-Sr

OSTI Identifier:: 1196926

DOI:: https://doi.org/10.17188/1196926

Citation Formats


                    The Materials Project. Materials Data on SrGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196926.

Copy to clipboard


                    The Materials Project. Materials Data on SrGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1196926

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on SrGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1196926.  https://www.osti.gov/servlets/purl/1196926. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1196926,

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

  author       = {The Materials Project},

  abstractNote = {SrGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven equivalent Ge atoms. There are a spread of Sr–Ge bond distances ranging from 3.30–3.40 Å. Ge is bonded in a 9-coordinate geometry to seven equivalent Sr and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.66 Å.},

  doi          = {10.17188/1196926},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1196926

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on SrGe(HO2)2 by Materials Project

Dataset The Materials Project

SrGe(HO2)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.61 Å) and four longer (2.73 Å) Sr–O bond lengths. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.78 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.22 Å. O2- is bonded in a 2-coordinate geometry to two equivalent Sr2+, one Ge4+, and one H1+ atom.
Materials Data on SrGe(PO4)2 by Materials Project

Dataset The Materials Project

SrGe(PO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.61–2.77 Å. Ge4+ is bonded to six O2- atoms to form GeO6 octahedra that share corners with six equivalent PO4 tetrahedra. There are a spread of Ge–O bond distances ranging from 1.85–1.93 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent GeO6 octahedra. The corner-sharing octahedra tilt angles range from 36–49°. There are a spread of P–O bondmore »« less
Materials Data on SrGe(PO4)2 by Materials Project

Dataset The Materials Project

SrGe(PO4)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.63–3.06 Å. Ge4+ is bonded to six O2- atoms to form GeO6 octahedra that share corners with six equivalent PO4 tetrahedra. There is two shorter (1.85 Å) and four longer (1.92 Å) Ge–O bond length. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent GeO6 octahedra. The corner-sharing octahedra tilt angles range from 38–46°. There are a spread ofmore »« less
Materials Data on LiMg9B20 by Materials Project

Dataset The Materials Project

LiMg9B20 is hexagonal omega structure-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li is bonded to twelve B atoms to form LiB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra and faces with eight MgB12 cuboctahedra. There are a spread of Li–B bond distances ranging from 2.48–2.50 Å. There are five inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve B atoms to form MgB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra, faces with two equivalent LiB12 cuboctahedra, and faces with six MgB12 cuboctahedra. There are a spread ofmore »« less
Materials Data on Y(CoB)2 by Materials Project

Dataset The Materials Project

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.

Similar Records