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.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-995181

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; SnGe; Ge-Sn

OSTI Identifier:: 1317012

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

Citation Formats


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

Copy to clipboard


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

Copy to clipboard


                    The Materials Project. 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 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1317012,

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

  author       = {The 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

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

Materials Data on Nb10(SnGe)3 by Materials Project

Dataset The Materials Project

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 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.
Materials Data on Sr2H5Rh by Materials Project

Dataset The Materials Project

Sr2RhH5 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Sr is bonded in a distorted q6 geometry to ten H atoms. There are a spread of Sr–H bond distances ranging from 2.68–2.75 Å. Rh is bonded in a square pyramidal geometry to five H atoms. There is four shorter (1.69 Å) and one longer (1.80 Å) Rh–H bond length. There are two inequivalent H sites. In the first H site, H is bonded to four equivalent Sr and one Rh atom to form a mixture of corner, edge, and face-sharing HSr4Rh square pyramids. In the second Hmore »« less
Materials Data on UTeO5 by Materials Project

Dataset The Materials Project

UTeO5 crystallizes in the orthorhombic Pbcm space group. The structure is two-dimensional and consists of one UTeO5 sheet oriented in the (1, 0, 0) direction. U6+ is bonded to seven O2- atoms to form distorted edge-sharing UO7 pentagonal bipyramids. There are a spread of U–O bond distances ranging from 1.81–2.44 Å. Te4+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are two shorter (1.93 Å) and two longer (2.07 Å) Te–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one U6+ atom. Inmore »« less

Similar Records