Materials Data on SnGe by Materials Project

doi:10.17188/1317012

Title: Materials Data on SnGe by Materials Project

Dataset
Other Related Research

Abstract

GeSn is graphite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one GeSn sheet oriented in the (0, 0, 1) direction. Sn is bonded in a trigonal non-coplanar geometry to three equivalent Ge atoms. All Sn–Ge bond lengths are 2.63 Å. Ge is bonded in a trigonal non-coplanar geometry to three equivalent Sn atoms.

Publication Date:: 2020-07-23

Other Number(s):: mp-995181

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; Ge-Sn; SnGe; crystal structure

OSTI Identifier:: 1317012

DOI:: https://doi.org/10.17188/1317012

Citation Formats


                    Materials Data on SnGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317012.

Copy to clipboard


                    Materials Data on SnGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1317012

Copy to clipboard


                    2020.  
"Materials Data on SnGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1317012.  https://www.osti.gov/servlets/purl/1317012. Pub date:Thu Jul 23 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1317012,

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

  
  abstractNote = {GeSn is graphite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one GeSn sheet oriented in the (0, 0, 1) direction. Sn is bonded in a trigonal non-coplanar geometry to three equivalent Ge atoms. All Sn–Ge bond lengths are 2.63 Å. Ge is bonded in a trigonal non-coplanar geometry to three equivalent Sn atoms.},

  doi          = {10.17188/1317012},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1317012

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Nb10(SnGe)3 by Materials Project

Dataset

Nb10(SnGe)3 crystallizes in the orthorhombic Fmm2 space group. The structure is three-dimensional. there are five inequivalent Nb sites. In the first Nb site, Nb is bonded in a 6-coordinate geometry to four Sn and two equivalent Ge atoms. There are a spread of Nb–Sn bond distances ranging from 2.78–3.05 Å. Both Nb–Ge bond lengths are 2.75 Å. In the second Nb site, Nb is bonded in a 6-coordinate geometry to three equivalent Sn and three Ge atoms. There are one shorter (2.89 Å) and two longer (3.07 Å) Nb–Sn bond lengths. There are one shorter (2.72 Å) and two longermore »« less
Materials Data on Be by Materials Project

Dataset

Be is beta Np structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Be is bonded in a 11-coordinate geometry to eleven equivalent Be atoms. There are a spread of Be–Be bond distances ranging from 2.14–2.28 Å.
Materials Data on As by Materials Project

Dataset

As is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. As is bonded to six equivalent As atoms to form a mixture of edge and corner-sharing AsAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All As–As bond lengths are 2.74 Å.
Materials Data on As by Materials Project

Dataset

As is alpha As structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three As sheets oriented in the (0, 0, 1) direction. As is bonded in a 3-coordinate geometry to three equivalent As atoms. All As–As bond lengths are 2.56 Å.
Materials Data on Be by Materials Project

Dataset

Be is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Be atoms. All Be–Be bond lengths are 2.17 Å.

Similar Records