Materials Data on Sn by Materials Project

doi:10.17188/1721875

Title: Materials Data on Sn by Materials Project

Dataset
Other Related Research

Abstract

Sn is Protactinium-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted q6 geometry to ten Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.24–3.45 Å. In the second Sn site, Sn is bonded in a distorted q6 geometry to ten Sn atoms. There are two shorter (3.23 Å) and four longer (3.39 Å) Sn–Sn bond lengths. In the third Sn site, Sn is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.37–3.46 Å.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1179414

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; Sn; Sn

OSTI Identifier:: 1721875

DOI:: https://doi.org/10.17188/1721875

Citation Formats


                    The Materials Project. Materials Data on Sn by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1721875.

Copy to clipboard


                    The Materials Project. Materials Data on Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1721875

Copy to clipboard


                    The Materials Project. 2019.  
"Materials Data on Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1721875.  https://www.osti.gov/servlets/purl/1721875. Pub date:Fri Jan 11 00:00:00 EST 2019

Copy to clipboard


                    
@article{osti_1721875,

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

  author       = {The Materials Project},

  abstractNote = {Sn is Protactinium-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted q6 geometry to ten Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.24–3.45 Å. In the second Sn site, Sn is bonded in a distorted q6 geometry to ten Sn atoms. There are two shorter (3.23 Å) and four longer (3.39 Å) Sn–Sn bond lengths. In the third Sn site, Sn is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.37–3.46 Å.},

  doi          = {10.17188/1721875},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1721875

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Co3(SnS)2 by Materials Project

Dataset The Materials Project

Co3Sn2S2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Co is bonded in a distorted linear geometry to four Sn and two equivalent S atoms. There are two shorter (2.69 Å) and two longer (2.70 Å) Co–Sn bond lengths. Both Co–S bond lengths are 2.16 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded to six equivalent Co and two equivalent S atoms to form SnCo6S2 hexagonal bipyramids that share corners with six equivalent SnCo6S2 hexagonal bipyramids and edges with six equivalent SnCo6 cuboctahedra. Both Sn–S bond lengths are 2.89 Å.more »« less
Materials Data on SnS by Materials Project

Dataset The Materials Project

SnS is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sn2+ is bonded to four equivalent S2- atoms to form corner-sharing SnS4 tetrahedra. All Sn–S bond lengths are 2.83 Å. S2- is bonded to four equivalent Sn2+ atoms to form corner-sharing SSn4 tetrahedra.
Materials Data on Sn(PS3)2 by Materials Project

Dataset The Materials Project

SnP2S6 crystallizes in the trigonal R3 space group. The structure is two-dimensional and consists of three SnP2S6 sheets oriented in the (0, 0, 1) direction. Sn2+ is bonded in an octahedral geometry to six S2- atoms. All Sn–S bond lengths are 2.62 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three equivalent S2- atoms. All P–S bond lengths are 2.04 Å. In the second P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three equivalent S2- atoms. All P–S bond lengths are 2.04 Å. Theremore »« less
Materials Data on Sn(BiTe2)2 by Materials Project

Dataset The Materials Project

SnBi2Te4 is MAX Phase-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three SnBi2Te4 sheets oriented in the (0, 0, 1) direction. Sn2+ is bonded to six equivalent Te2- atoms to form SnTe6 octahedra that share corners with six equivalent BiTe6 octahedra, edges with six equivalent SnTe6 octahedra, and edges with six equivalent BiTe6 octahedra. The corner-sharing octahedral tilt angles are 2°. All Sn–Te bond lengths are 3.20 Å. Bi3+ is bonded to six Te2- atoms to form BiTe6 octahedra that share corners with three equivalent SnTe6 octahedra, edges with three equivalentmore »« less
Materials Data on Sn(PbO2)2 by Materials Project

Dataset The Materials Project

Pb2SnO4 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Pb–O bond distances ranging from 2.24–2.86 Å. In the second Pb2+ site, Pb2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Pb–O bond distances ranging from 2.24–2.84 Å. Sn4+ is bonded to six O2- atoms to form edge-sharing SnO6 octahedra. There are two shorter (2.08 Å) and four longer (2.14more »« less

Similar Records