Materials Data on SnTe by Materials Project

doi:10.17188/1191837

Title: Materials Data on SnTe by Materials Project

Dataset
Other Related Research

Abstract

SnTe is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sn2+ is bonded to four equivalent Te2- atoms to form corner-sharing SnTe4 tetrahedra. All Sn–Te bond lengths are 3.13 Å. Te2- is bonded to four equivalent Sn2+ atoms to form corner-sharing TeSn4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-16364

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; SnTe; Sn-Te

OSTI Identifier:: 1191837

DOI:: https://doi.org/10.17188/1191837

Citation Formats


                    The Materials Project. Materials Data on SnTe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191837.

Copy to clipboard


                    The Materials Project. Materials Data on SnTe by Materials Project.  United States.  doi:https://doi.org/10.17188/1191837

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on SnTe by Materials Project".  United States.  doi:https://doi.org/10.17188/1191837.  https://www.osti.gov/servlets/purl/1191837. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1191837,

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

  author       = {The Materials Project},

  abstractNote = {SnTe is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sn2+ is bonded to four equivalent Te2- atoms to form corner-sharing SnTe4 tetrahedra. All Sn–Te bond lengths are 3.13 Å. Te2- is bonded to four equivalent Sn2+ atoms to form corner-sharing TeSn4 tetrahedra.},

  doi          = {10.17188/1191837},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1191837

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on SnTe by Materials Project

Dataset The Materials Project

SnTe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sn2+ is bonded to six equivalent Te2- atoms to form a mixture of corner and edge-sharing SnTe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–Te bond lengths are 3.21 Å. Te2- is bonded to six equivalent Sn2+ atoms to form a mixture of corner and edge-sharing TeSn6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Materials Data on SnTe by Materials Project

Dataset The Materials Project

SnTe is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn2+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Sn–Te bond lengths are 3.38 Å. Te2- is bonded in a body-centered cubic geometry to eight equivalent Sn2+ atoms.
Materials Data on Co2(SnTe)3 by Materials Project

Dataset The Materials Project

Co2(SnTe)3 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to three Sn and three Te atoms to form corner-sharing CoSn3Te3 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are two shorter (2.54 Å) and one longer (2.56 Å) Co–Sn bond lengths. There are a spread of Co–Te bond distances ranging from 2.55–2.57 Å. In the second Co site, Co is bonded to three equivalent Sn and three equivalent Te atoms to form corner-sharing CoSn3Te3 octahedra. The corner-sharing octahedra tilt angles rangemore »« less
Materials Data on SnTe(PbS)4 by Materials Project

Dataset The Materials Project

SnTe(PbS)4 is Molybdenum Carbide MAX Phase-derived structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are four inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to three equivalent Te2- and three equivalent S2- atoms to form PbTe3S3 octahedra that share corners with three equivalent PbS6 octahedra, corners with three equivalent SnTe3S3 octahedra, edges with three equivalent SnTe3S3 octahedra, and edges with nine PbTe3S3 octahedra. The corner-sharing octahedra tilt angles range from 1–2°. All Pb–Te bond lengths are 3.22 Å. All Pb–S bond lengths are 2.99 Å. In the second Pb2+ site, Pb2+more »« 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

Similar Records